Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90520
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ce', 'U', 'O']
- Chemical System: Ce-O-U
- Density: 8.407569256261484
- Atomic Density: 0.07418456114968679
- Unit Cell Volume: 121.31904348453503
- Molar Volume: 8.117781741471454
- Full Formula: Ce2 U1 O6
- Reduced Formula: Ce2UO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
