Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69089
- 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', 'Sb']
- Chemical System: Ba-Sb-Sn
- Density: 6.293490328619233
- Atomic Density: 0.03034711525911254
- Unit Cell Volume: 131.80824489731003
- Molar Volume: 19.844195102503818
- Full Formula: Ba1 Sn1 Sb2
- Reduced Formula: BaSnSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
