Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78638
- 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: 3
- Number of elements: 3
- Element list: ['V', 'Ni', 'Sb']
- Chemical System: Ni-Sb-V
- Density: 7.475400934898632
- Atomic Density: 0.0583650504176441
- Unit Cell Volume: 51.400623807104296
- Molar Volume: 10.31805972393964
- Full Formula: V1 Ni1 Sb1
- Reduced Formula: VNiSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
