Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68762
- 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: ['Be', 'Ga', 'P']
- Chemical System: Be-Ga-P
- Density: 3.5409236813341294
- Atomic Density: 0.0718454804304353
- Unit Cell Volume: 55.67504004476687
- Molar Volume: 8.38207319920557
- Full Formula: Be2 Ga1 P1
- Reduced Formula: Be2GaP
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
