Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-16359
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 30
- Number of elements: 4
- Element list: ['Cs', 'Mo', 'O', 'U']
- Chemical System: Cs-Mo-O-U
- Density: 6.073872591152755
- Atomic Density: 0.05920268037461988
- Unit Cell Volume: 506.73381357343015
- Molar Volume: 10.172074510635982
- Full Formula: Cs4 U3 Mo3 O20
- Reduced Formula: Cs4U3Mo3O20
- Formula Anonymous: A3B3C4D20
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
