Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1717781
- 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', 'O', 'Re', 'Sn']
- Chemical System: Ge-O-Re-Sn
- Density: 7.175349218242268
- Atomic Density: 0.07911293510566714
- Unit Cell Volume: 126.40158005316712
- Molar Volume: 7.612081073665807
- Full Formula: Re1 Sn1 Ge2 O6
- Reduced Formula: ReSn(GeO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
