Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34214
- 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: 9
- Number of elements: 3
- Element list: ['U', 'Bi', 'O']
- Chemical System: Bi-O-U
- Density: 9.796628477774787
- Atomic Density: 0.07060902776285995
- Unit Cell Volume: 127.4624546626878
- Molar Volume: 8.528853817709159
- Full Formula: U1 Bi2 O6
- Reduced Formula: U(BiO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
