Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-118856
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 3
- Element list: ['Ge', 'Mg', 'O']
- Chemical System: Ge-Mg-O
- Density: 4.316564670037438
- Atomic Density: 0.08967292032876226
- Unit Cell Volume: 892.1310882560864
- Molar Volume: 6.715673737312669
- Full Formula: Mg16 Ge16 O48
- Reduced Formula: MgGeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
