Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1600200
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 70
- Number of elements: 4
- Element list: ['Ba', 'S', 'Sn', 'Te']
- Chemical System: Ba-S-Sn-Te
- Density: 4.831834966579236
- Atomic Density: 0.025811716332227452
- Unit Cell Volume: 2711.946741511368
- Molar Volume: 23.33103573000685
- Full Formula: Ba20 Sn10 Te28 S12
- Reduced Formula: Ba10Sn5(Te7S3)2
- Formula Anonymous: A5B6C10D14
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
