Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37763
- 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: 5
- Number of elements: 3
- Element list: ['Li', 'Be', 'O']
- Chemical System: Be-Li-O
- Density: 2.4900532763618983
- Atomic Density: 0.1172410264357746
- Unit Cell Volume: 42.64718718356695
- Molar Volume: 5.136547284750162
- Full Formula: Li1 Be1 O3
- Reduced Formula: LiBeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
