Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8658
- 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: 8
- Number of elements: 3
- Element list: ['U', 'Br', 'O']
- Chemical System: Br-O-U
- Density: 6.915419047780671
- Atomic Density: 0.047604290488006594
- Unit Cell Volume: 168.05207929767417
- Molar Volume: 12.650415956765947
- Full Formula: U2 Br2 O4
- Reduced Formula: UBrO2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
