Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759415
- 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: 20
- Number of elements: 4
- Element list: ['Ce', 'Li', 'Mo', 'O']
- Chemical System: Ce-Li-Mo-O
- Density: 6.423240817323228
- Atomic Density: 0.08073659241639901
- Unit Cell Volume: 247.71914941430762
- Molar Volume: 7.45899793360216
- Full Formula: Li2 Ce4 Mo2 O12
- Reduced Formula: LiCe2MoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
