Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-11212
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 84
- Number of elements: 4
- Element list: ['Li', 'O', 'Sn', 'Zn']
- Chemical System: Li-O-Sn-Zn
- Density: 6.039981934360518
- Atomic Density: 0.09038268685352763
- Unit Cell Volume: 929.3815322853669
- Molar Volume: 6.662936199008291
- Full Formula: Li12 Zn6 Sn18 O48
- Reduced Formula: Li2ZnSn3O8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
