Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57731
- 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: 14
- Number of elements: 2
- Element list: ['Sm', 'Sb']
- Chemical System: Sb-Sm
- Density: 7.82108214992381
- Atomic Density: 0.03410476697807935
- Unit Cell Volume: 410.4997993095341
- Molar Volume: 17.657768381384034
- Full Formula: Sm8 Sb6
- Reduced Formula: Sm4Sb3
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
