Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5827
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Cd', 'Mo', 'O']
- Chemical System: Cd-Mo-O
- Density: 6.064924189777096
- Atomic Density: 0.08046414157925941
- Unit Cell Volume: 149.13475449408315
- Molar Volume: 7.484254031428429
- Full Formula: Cd2 Mo2 O8
- Reduced Formula: CdMoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
