Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8744
- 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: ['U', 'Sb', 'O']
- Chemical System: O-Sb-U
- Density: 7.117606554750125
- Atomic Density: 0.06679459609088483
- Unit Cell Volume: 134.74143907920407
- Molar Volume: 9.015910137110353
- Full Formula: U1 Sb2 O6
- Reduced Formula: U(SbO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
