Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7715
- 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: ['Y', 'Ni', 'Sb']
- Chemical System: Ni-Sb-Y
- Density: 6.963750247545328
- Atomic Density: 0.04670715881043094
- Unit Cell Volume: 64.22998264946959
- Molar Volume: 12.893399884248787
- Full Formula: Y1 Ni1 Sb1
- Reduced Formula: YNiSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
