Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64110
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Si', 'Sn']
- Chemical System: Ba-Si-Sn
- Density: 4.866430130789627
- Atomic Density: 0.025260318837455623
- Unit Cell Volume: 237.52669309554753
- Molar Volume: 23.840319667978456
- Full Formula: Ba4 Si1 Sn1
- Reduced Formula: Ba4SiSn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
