Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16337
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['V', 'Fe', 'Sb']
- Chemical System: Fe-Sb-V
- Density: 7.307502731677057
- Atomic Density: 0.05776523823745045
- Unit Cell Volume: 51.93434826094139
- Molar Volume: 10.425198516875009
- Full Formula: V1 Fe1 Sb1
- Reduced Formula: VFeSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
