Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19673
- 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: 2
- Number of elements: 2
- Element list: ['V', 'Fe']
- Chemical System: Fe-V
- Density: 7.493965818580101
- Atomic Density: 0.08452326282013899
- Unit Cell Volume: 23.662124878637183
- Molar Volume: 7.124832334992552
- Full Formula: V1 Fe1
- Reduced Formula: VFe
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
