Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100287
- 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: 3
- Number of elements: 3
- Element list: ['Sm', 'Ni', 'Bi']
- Chemical System: Bi-Ni-Sm
- Density: 9.80758183851745
- Atomic Density: 0.042386025986785605
- Unit Cell Volume: 70.77804371033248
- Molar Volume: 14.207844731368498
- Full Formula: Sm1 Ni1 Bi1
- Reduced Formula: SmNiBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
