Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70239
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Ga', 'Pb']
- Chemical System: Be-Ga-Pb
- Density: 6.993433965240821
- Atomic Density: 0.05711587746076533
- Unit Cell Volume: 70.03306572235932
- Molar Volume: 10.543724490859473
- Full Formula: Be2 Ga1 Pb1
- Reduced Formula: Be2GaPb
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
