Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91708
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['V', 'Fe']
- Chemical System: Fe-V
- Density: 6.943100044313456
- Atomic Density: 0.08015033494030957
- Unit Cell Volume: 99.81243379653806
- Molar Volume: 7.513556574011667
- Full Formula: V6 Fe2
- Reduced Formula: V3Fe
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
