Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39498
- 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', 'Sr', 'Sn']
- Chemical System: Ba-Sn-Sr
- Density: 4.699151587347618
- Atomic Density: 0.024703951022121744
- Unit Cell Volume: 121.43806459596597
- Molar Volume: 24.377237287295983
- Full Formula: Ba1 Sr1 Sn1
- Reduced Formula: BaSrSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
