Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63965
- 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: ['Ba', 'Sn', 'Br']
- Chemical System: Ba-Br-Sn
- Density: 4.095403470713369
- Atomic Density: 0.022024488983022155
- Unit Cell Volume: 136.21201392289223
- Molar Volume: 27.342930701557894
- Full Formula: Ba1 Sn1 Br1
- Reduced Formula: BaSnBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
