Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101076
- 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: ['Zn', 'Sn', 'Sb']
- Chemical System: Sb-Sn-Zn
- Density: 5.463891912233241
- Atomic Density: 0.030777666400178823
- Unit Cell Volume: 129.96436922770596
- Molar Volume: 19.566593131846442
- Full Formula: Zn1 Sn1 Sb2
- Reduced Formula: ZnSnSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
