Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30686
- 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: 28
- Number of elements: 3
- Element list: ['Zn', 'Sb', 'O']
- Chemical System: O-Sb-Zn
- Density: 6.280407803715331
- Atomic Density: 0.07099265615826958
- Unit Cell Volume: 394.4069924299969
- Molar Volume: 8.482765804077484
- Full Formula: Zn4 Sb8 O16
- Reduced Formula: Zn(SbO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
