Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-33838
- 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: 86
- Number of elements: 3
- Element list: ['Ge', 'Mg', 'O']
- Chemical System: Ge-Mg-O
- Density: 4.1275076653888245
- Atomic Density: 0.09828691698072405
- Unit Cell Volume: 874.9892929988459
- Molar Volume: 6.127103123176666
- Full Formula: Mg28 Ge10 O48
- Reduced Formula: Mg14Ge5O24
- Formula Anonymous: A5B14C24
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
