Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35168
- 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: 12
- Number of elements: 4
- Element list: ['Li', 'Be', 'B', 'O']
- Chemical System: B-Be-Li-O
- Density: 2.4279655260588804
- Atomic Density: 0.11734417581885166
- Unit Cell Volume: 102.26327737411376
- Molar Volume: 5.132032091048635
- Full Formula: Li2 Be2 B2 O6
- Reduced Formula: LiBeBO3
- Formula Anonymous: ABCD3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
