Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35938
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Be', 'B']
- Chemical System: B-Be-Li
- Density: 1.433749667014805
- Atomic Density: 0.09678131368651688
- Unit Cell Volume: 61.99543870043471
- Molar Volume: 6.222420972199488
- Full Formula: Li2 Be2 B2
- Reduced Formula: LiBeB
- Formula Anonymous: ABC
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
