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@will

magnet enjoyer

1860 XPLevel 19
3 followers1 following
3.96K files0 datasets0 services14 posts

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3917 total

Co2FeGeSi (P4mm)

.cif file

Co2FeGeSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)

4mo

Fe2Co4ReW phase diagram 2

.html file

Phase diagram of Fe2Co4ReW; e_above_hull: 0.235842 eV/atom; predicted_stable: False

4mo

Co4Fe2ReW (P4/mmm) 2 - relaxed

.cif file

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -69.3600 eV; energy change = -0.0574 eV; symmetry: P4/mmm → P4/mmm

4mo

Co4Fe2ReW (P4/mmm) 2

.cif file

Co4Fe2ReW (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

4mo

Fe2Co4ReW phase diagram 1

.html file

Phase diagram of Fe2Co4ReW; e_above_hull: 0.235842 eV/atom; predicted_stable: False

4mo

Co4Fe2ReW (P4/mmm) 1 - relaxed

.cif file

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -69.3600 eV; energy change = -0.0574 eV; symmetry: P4/mmm → P4/mmm

4mo

Co4Fe2ReW (P4/mmm) 1

.cif file

Co4Fe2ReW (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

4mo

FeCo2Si phase diagram

.html file

Phase diagram of FeCo2Si; e_above_hull: 0.163252 eV/atom; predicted_stable: False

4mo

Co2FeSi (Pmm2) - relaxed

.cif file

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.8711 eV; energy change = -0.0007 eV; symmetry: Pmm2 → Pmm2

4mo

Co2FeSi (Pmm2)

.cif file

Co2FeSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

4mo

Fe2CoGe phase diagram 2

.html file

Phase diagram of Fe2CoGe; e_above_hull: 0.148199 eV/atom; predicted_stable: False

4mo

Fe2CoGe (Pmm2) 2 - relaxed

.cif file

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.5764 eV; energy change = -0.0556 eV; symmetry: Pmm2 → Pmm2

4mo

Fe2CoGe (Pmm2) 2

.cif file

Fe2CoGe (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

4mo

FeCo2Ge phase diagram

.html file

Phase diagram of FeCo2Ge; e_above_hull: 0.178582 eV/atom; predicted_stable: False

4mo

Co2FeGe (Pmm2) - relaxed

.cif file

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.2249 eV; energy change = -0.0144 eV; symmetry: Pmm2 → Pmm2

4mo

Co2FeGe (Pmm2)

.cif file

Co2FeGe (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

4mo

Fe2CoGe phase diagram 1

.html file

Phase diagram of Fe2CoGe; e_above_hull: 0.148199 eV/atom; predicted_stable: False

4mo

Fe2CoGe (Pmm2) 1 - relaxed

.cif file

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.5764 eV; energy change = -0.0556 eV; symmetry: Pmm2 → Pmm2

4mo

Fe2CoGe (Pmm2) 1

.cif file

Fe2CoGe (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

4mo

Fe2Co5ReW phase diagram

.html file

Phase diagram of Fe2Co5ReW; e_above_hull: 0.738427 eV/atom; predicted_stable: False

4mo
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