Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115704
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Br', 'O']
- Chemical System: Br-Li-O
- Density: 2.652181871101776
- Atomic Density: 0.046590225294954095
- Unit Cell Volume: 64.39118894591205
- Molar Volume: 12.925760117867947
- Full Formula: Li1 Br1 O1
- Reduced Formula: LiBrO
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
