Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69046
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'In', 'Te']
- Chemical System: Ba-In-Te
- Density: 5.596928930919193
- Atomic Density: 0.02607412032162608
- Unit Cell Volume: 153.4088188080642
- Molar Volume: 23.09623751718745
- Full Formula: Ba2 In1 Te1
- Reduced Formula: Ba2InTe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
