Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69019
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'Te']
- Chemical System: Ba-Sn-Te
- Density: 5.620131264296862
- Atomic Density: 0.025986610648696385
- Unit Cell Volume: 153.92542159785887
- Molar Volume: 23.17401388511626
- Full Formula: Ba2 Sn1 Te1
- Reduced Formula: Ba2SnTe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
