Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3072
- 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', 'P']
- Chemical System: Be-Li-P
- Density: 1.994625988921438
- Atomic Density: 0.07679118294805323
- Unit Cell Volume: 78.13397019888087
- Molar Volume: 7.8422294445884315
- Full Formula: Li2 Be2 P2
- Reduced Formula: LiBeP
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
