Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1737930
- 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: 12
- Number of elements: 3
- Element list: ['Ge', 'Mo', 'O']
- Chemical System: Ge-Mo-O
- Density: 6.5677853113268805
- Atomic Density: 0.10203595094266843
- Unit Cell Volume: 117.60560752496455
- Molar Volume: 5.901979355672098
- Full Formula: Ge2 Mo2 O8
- Reduced Formula: GeMoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
