Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86017
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'U', 'Mo', 'O']
- Chemical System: Li-Mo-O-U
- Density: 4.418434047566701
- Atomic Density: 0.06610408278277073
- Unit Cell Volume: 226.91487981601006
- Molar Volume: 9.110088978603303
- Full Formula: Li2 U1 Mo2 O10
- Reduced Formula: Li2U(MoO5)2
- Formula Anonymous: AB2C2D10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
