Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100635
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['U', 'O']
- Chemical System: O-U
- Density: 11.650282132595432
- Atomic Density: 0.08493054431310676
- Unit Cell Volume: 117.74326987866446
- Molar Volume: 7.090665447519855
- Full Formula: U3 O7
- Reduced Formula: U3O7
- Formula Anonymous: A3B7
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
