Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11197
- 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: 14
- Number of elements: 3
- Element list: ['Ba', 'Si', 'Te']
- Chemical System: Ba-Si-Te
- Density: 5.1114342648152675
- Atomic Density: 0.026498827872941267
- Unit Cell Volume: 528.3252552576415
- Molar Volume: 22.726064673031768
- Full Formula: Ba4 Si2 Te8
- Reduced Formula: Ba2SiTe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
