Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109670
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['V', 'Ga', 'Fe']
- Chemical System: Fe-Ga-V
- Density: 7.235057110756036
- Atomic Density: 0.07662403303158712
- Unit Cell Volume: 52.202942624425155
- Molar Volume: 7.859336714262303
- Full Formula: V2 Ga1 Fe1
- Reduced Formula: V2GaFe
- Formula Anonymous: ABC2
- Spacegroup Number: 35
- Spacegroup Symbol: Cmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
