Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67253
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Ga', 'P']
- Chemical System: Be-Ga-P
- Density: 4.00910254026987
- Atomic Density: 0.06602026857661349
- Unit Cell Volume: 45.44059066525362
- Molar Volume: 9.121654440123313
- Full Formula: Be1 Ga1 P1
- Reduced Formula: BeGaP
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
