Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68004
- 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', 'Bi']
- Chemical System: Be-Bi-Ga
- Density: 7.138007670587973
- Atomic Density: 0.04810458536688751
- Unit Cell Volume: 83.15215627559228
- Molar Volume: 12.518849739728351
- Full Formula: Be1 Ga2 Bi1
- Reduced Formula: BeGa2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
