Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79500
- 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: 4
- Element list: ['V', 'Fe', 'Co', 'Ge']
- Chemical System: Co-Fe-Ge-V
- Density: 8.337321303911645
- Atomic Density: 0.08425673219770426
- Unit Cell Volume: 47.473951287526766
- Molar Volume: 7.147370427171736
- Full Formula: V1 Fe1 Co1 Ge1
- Reduced Formula: VFeCoGe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
