Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-678045
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Li', 'Mo', 'O', 'Sc']
- Chemical System: Li-Mo-O-Sc
- Density: 5.001650285106432
- Atomic Density: 0.10200918887996109
- Unit Cell Volume: 784.2430753384352
- Molar Volume: 5.903527737179178
- Full Formula: Li12 Sc8 Mo12 O48
- Reduced Formula: Li3Sc2(MoO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
