Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71508
- 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', 'P']
- Chemical System: Be-Ga-P
- Density: 3.810704023869781
- Atomic Density: 0.0652492312292394
- Unit Cell Volume: 61.30340426459347
- Molar Volume: 9.229443238714154
- Full Formula: Be1 Ga1 P2
- Reduced Formula: BeGaP2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
