Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86533
- 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: 18
- Number of elements: 4
- Element list: ['Li', 'U', 'As', 'O']
- Chemical System: As-Li-O-U
- Density: 5.2289550170580394
- Atomic Density: 0.06814469032336726
- Unit Cell Volume: 264.1438373934129
- Molar Volume: 8.8372853870538
- Full Formula: Li2 U2 As2 O12
- Reduced Formula: LiUAsO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
