Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117627
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 3.3070923886079546
- Atomic Density: 0.020390709485845336
- Unit Cell Volume: 147.12582718529322
- Molar Volume: 29.533748024709016
- Full Formula: Ba1 Si1 Te1
- Reduced Formula: BaSiTe
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
