Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66401
- 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: ['Ba', 'Sn', 'Sb']
- Chemical System: Ba-Sb-Sn
- Density: 5.100543805658931
- Atomic Density: 0.024391029648863565
- Unit Cell Volume: 122.99603760843188
- Molar Volume: 24.68998171334102
- Full Formula: Ba1 Sn1 Sb1
- Reduced Formula: BaSnSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
