Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113510
- 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: 4
- Number of elements: 2
- Element list: ['Ba', 'Te']
- Chemical System: Ba-Te
- Density: 3.9189247758949035
- Atomic Density: 0.017495291076925486
- Unit Cell Volume: 228.6329494269229
- Molar Volume: 34.421495095572276
- Full Formula: Ba3 Te1
- Reduced Formula: Ba3Te
- Formula Anonymous: AB3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
