Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30781
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 44
- Number of elements: 3
- Element list: ['Zn', 'Sn', 'O']
- Chemical System: O-Sn-Zn
- Density: 6.416986412131423
- Atomic Density: 0.07967314406940104
- Unit Cell Volume: 552.256353303603
- Molar Volume: 7.558557943633156
- Full Formula: Zn4 Sn12 O28
- Reduced Formula: ZnSn3O7
- Formula Anonymous: AB3C7
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
