Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79586
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['V', 'Fe', 'Co', 'As']
- Chemical System: As-Co-Fe-V
- Density: 8.294935815785593
- Atomic Density: 0.08303358090736512
- Unit Cell Volume: 48.17328069305509
- Molar Volume: 7.252656930114203
- Full Formula: V1 Fe1 Co1 As1
- Reduced Formula: VFeCoAs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
