Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277438
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Mg', 'O', 'Te', 'Zn']
- Chemical System: Mg-O-Te-Zn
- Density: 5.907282517105318
- Atomic Density: 0.09932363146224116
- Unit Cell Volume: 805.4477954766764
- Molar Volume: 6.063149998990296
- Full Formula: Mg12 Zn12 Te8 O48
- Reduced Formula: Mg3Zn3(TeO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
