Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -141.1825 eV; energy change = -0.5424 eV; symmetry: P4_2/mnm → P4_2/mnm
Created by route
Relax a crystal structure
template-V2WO6
V2WO6 phase diagram
Phase diagram of V2WO6 with Orb v3 conservative inf MPA; eabovehull: 0.034919 eV/atom; predicted_stable: False
CIF calculated properties
Long-form calculated properties extracted from successful route actions that used each CIF as an input. Columns fileid / actionid / route_id are Ouro references.
/materials/structure/relax
/materials/thermo/ehull
/magnetism/curie-temperature