Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88858
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['U', 'Mo', 'O']
- Chemical System: Mo-O-U
- Density: 5.466352552656068
- Atomic Density: 0.07437679135680679
- Unit Cell Volume: 295.79119505787355
- Molar Volume: 8.096800964577866
- Full Formula: U1 Mo5 O16
- Reduced Formula: UMo5O16
- Formula Anonymous: AB5C16
- Spacegroup Number: 3
- Spacegroup Symbol: P121
- Crystal System: monoclinic
- Pointgroup: 2
