Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63111
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['V', 'Fe', 'As']
- Chemical System: As-Fe-V
- Density: 7.789676683133961
- Atomic Density: 0.07744926529461359
- Unit Cell Volume: 116.20510492597182
- Molar Volume: 7.77559443216413
- Full Formula: V3 Fe3 As3
- Reduced Formula: VFeAs
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
