Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1721882
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ge', 'Mg', 'O', 'S']
- Chemical System: Ge-Mg-O-S
- Density: 5.01058682171756
- Atomic Density: 0.10137686577432758
- Unit Cell Volume: 98.64183434375197
- Molar Volume: 5.940350112426765
- Full Formula: Mg1 Ge2 S1 O6
- Reduced Formula: MgGe2SO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
