Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66087
- 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', 'Si', 'Te']
- Chemical System: Ba-Si-Te
- Density: 4.107694427954688
- Atomic Density: 0.025327022621314203
- Unit Cell Volume: 118.45055950142836
- Molar Volume: 23.777531413945233
- Full Formula: Ba1 Si1 Te1
- Reduced Formula: BaSiTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
