Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70768
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Be', 'P']
- Chemical System: Be-Li-P
- Density: 2.1728477172508662
- Atomic Density: 0.06718909483491131
- Unit Cell Volume: 59.5334705703106
- Molar Volume: 8.962973492643197
- Full Formula: Li1 Be1 P2
- Reduced Formula: LiBeP2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
