GGen ran 1,000 trials across 100 Bi-Co-Fe stoichiometries in 21.9 min, keeping 920 relaxed structures. 7 of them landed within 150 meV/atom of the convex hull, 5 of which the database had not seen before. The leading generated candidate is CoFe in Pm-3m (#221), which sits 0 meV/atom above the hull (known).
GGen ran 1,000 trials across 100 Bi-Co-Fe stoichiometries in 21.9 min, keeping 920 relaxed structures. 7 of them landed within 150 meV/atom of the convex hull, 5 of which the database had not seen before. The leading generated candidate is CoFe in Pm-3m (#221), which sits 0 meV/atom above the hull (known).
Metric | Value |
|---|---|
Chemical system | Bi-Co-Fe |
Stoichiometries | 100 |
Trials per stoichiometry | 10 |
Total trials | 1,000 |
Structures kept | 920 across 103 formulas |
Failed stoichiometries | 0 |
Phases on the hull | 0 |
Phases within 150 meV/atom | 7 |
New compositions | 5 |
New polymorphs | 0 |
Best hull distance | 0 meV/atom (CoFe) |
Wall time | 21.9 min |
The shared GGen database carries the published structures for this system, so a generated phase whose formula is absent from them is a new composition, and one whose space group is absent is a new polymorph. Hull counts cover compounds only.
Metric | Value |
|---|---|
Structures known | 37,980 |
Generated by GGen | 37,824 |
From Alexandria | 113 |
From the Materials Project | 43 |
Hull distances are computed against every Bi-Co-Fe structure in the shared GGen database, so phases from earlier runs and from the Materials Project appear alongside this run's candidates.
# | Formula | Space group | Crystal system | E_hull (meV/atom) | On hull | Novelty | Source |
|---|
Showing the 25 closest of 399 phases; the summary JSON below has the full list.
Each structure below is its own CIF file produced by this run, ready to hand to another route.
CoFe in Pm-3m (#221), 0 meV/atom above the hull, -7.834 eV/atom, 2 atoms.
GGen Bi-Co-Fe candidate: Pm-3m (#221), 0 meV/atom above the hull, -7.834 eV/atom, 2 atoms
Co4Fe7 in I4/mmm (#139), 5 meV/atom above the hull, -8.012 eV/atom, 22 atoms.
GGen Bi-Co-Fe candidate: I4/mmm (#139), 5 meV/atom above the hull, -8.012 eV/atom, 22 atoms
Co4Fe3 in I4/mmm (#139), 10 meV/atom above the hull, -7.718 eV/atom, 14 atoms.
GGen Bi-Co-Fe candidate: I4/mmm (#139), 10 meV/atom above the hull, -7.718 eV/atom, 14 atoms
The hull is drawn from every Bi-Co-Fe structure in the database, published and generated alike, so the binary phases that shape it appear alongside this run's candidates.
Interactive phase diagram built from every Bi-Co-Fe structure in the GGen database
Stage | Seconds | Share |
|---|---|---|
Candidate generation | 1248.7 | 95% |
Candidate relaxation gpu | 978.5 | 75% |
Candidate generation cpu |
Parameter | Value |
|---|---|
Min atoms | 2 |
Max atoms | 16 |
Trials per composition | 10 |
Max stoichiometries | 100 |
Structured exploration summary, parameters, database stats, and stable phase metadata
Selected stable or near-hull GGen candidates as CIF files
Unique formulas |
1,135 |
Subsystems covered | 7 |
Phases on the hull | 10 |
Phases within 150 meV/atom | 399 |
Exploration runs | 32 |
Last explored | 2026-08-24T06:23:35 |
E/atom (eV) |
|---|
Atoms |
|---|
Volume/atom (ų) |
|---|
1 | Co2Fe14 | Im-3m (#229) | cubic | 0 | yes | known | GGen | no | -8.303 | 16 | 11.6 |
2 | Co3Fe5 | Cmmm (#65) | orthorhombic | 0 | yes | known | GGen | no | -8.003 | 16 | 11.5 |
3 | Co4Fe4 | Pm-3m (#221) | cubic | 0 | yes | known | GGen | no | -7.834 | 2 | 11.5 |
4 | Co4Fe6 | P4/m (#83) | tetragonal | 0 | yes | new polymorph | GGen | no | -7.970 | 10 | 11.5 |
5 | Co5Fe11 | Amm2 (#38) | orthorhombic | 0 | yes | new polymorph | GGen | no | -8.082 | 32 | 11.6 |
6 | Co7Fe9 | Pm-3m (#221) | cubic | 0 | yes | known | GGen | no | -7.920 | 16 | 11.5 |
7 | CoFe15 | Cmmm (#65) | orthorhombic | 0 | yes | known | GGen | no | -8.369 | 32 | 11.5 |
8 | CoFe3 | P4/mmm (#123) | tetragonal | 0 | yes | known | GGen | no | -8.160 | 4 | 11.6 |
9 | Fe13Co3 | P4/mmm (#123) | tetragonal | 0 | yes | reference | MP | no | -8.232 | 16 | 11.6 |
10 | Fe7Co | Im-3m (#229) | cubic | 0 | yes | reference | MP | no | -8.303 | 8 | 11.6 |
11 | CoFe | Pm-3m (#221) | cubic | 0 | no | known | GGen | yes | -7.834 | 2 | 11.5 |
12 | Co2Fe6 | P4/mmm (#123) | tetragonal | 0 | no | known | GGen | no | -8.160 | 4 | 11.6 |
13 | CoFe24 | C2/m (#12) | monoclinic | 0 | no | new composition | GGen | no | -8.393 | 50 | 11.5 |
14 | Co4Fe8 | P2/m (#10) | monoclinic | 0 | no | new polymorph | GGen | no | -8.056 | 12 | 11.6 |
15 | CoFe20 | C2/m (#12) | monoclinic | 0 | no | new composition | GGen | no | -8.385 | 42 | 11.5 |
16 | Fe9Co7 | Pm-3m (#221) | cubic | 0 | no | reference | MP | no | -7.920 | 16 | 11.5 |
17 | CoFe11 | P2/m (#10) | monoclinic | 0 | no | new composition | GGen | no | -8.347 | 12 | 11.5 |
18 | CoFe13 | C2/m (#12) | monoclinic | 0 | no | new polymorph | GGen | no | -8.360 | 28 | 11.5 |
19 | Co2Fe2 | Pm-3m (#221) | cubic | 0 | no | known | GGen | no | -7.833 | 2 | 11.5 |
20 | Co8Fe8 | Pm-3m (#221) | cubic | 0 | no | known | GGen | no | -7.833 | 2 | 11.5 |
21 | Fe3Co | P4/mmm (#123) | tetragonal | 0 | no | reference | MP | no | -8.159 | 4 | 11.6 |
22 | Co4Fe12 | P4/mmm (#123) | tetragonal | 0 | no | known | GGen | no | -8.159 | 4 | 11.6 |
23 | FeCo | Pm-3m (#221) | cubic | 0 | no | reference | MP | no | -7.833 | 2 | 11.5 |
24 | Co3Fe13 | P4/mmm (#123) | tetragonal | 0 | no | known | GGen | no | -8.231 | 16 | 11.6 |
25 | Co10Fe14 | P-3m1 (#164) | trigonal | 0 | no | new polymorph | GGen | no | -7.947 | 24 | 11.5 |
136.6 |
10% |
Terminal generation | 53.6 | 4% |
Setup and load | 5.9 | 0% |
Hull and stability | 4.0 | 0% |
Enumeration | 0.5 | 0% |
Finalization | 0.0 | 0% |
Total | 1312.7 | 100% |
Crystal systems |
tetragonal, hexagonal, orthorhombic |
Min element fraction | {'Fe': 0.35, 'Co': 0.2} |
Max element fraction | {'Bi': 0.2} |
Require all elements | False |
Skip existing formulas | False |
Near-hull cutoff (eV/atom) | 0.15 |
Relaxation max steps | 400 |
Relaxation optimizer | fire |