Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105878
- 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: 4
- Number of elements: 2
- Element list: ['V', 'Fe']
- Chemical System: Fe-V
- Density: 7.034115756495947
- Atomic Density: 0.08120100967777531
- Unit Cell Volume: 49.26047121671196
- Molar Volume: 7.416337289274197
- Full Formula: V3 Fe1
- Reduced Formula: V3Fe
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
