Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67576
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Ga', 'Cu']
- Chemical System: Be-Cu-Ga
- Density: 6.416956103784748
- Atomic Density: 0.08148051424204657
- Unit Cell Volume: 36.81861887970147
- Molar Volume: 7.390896849411858
- Full Formula: Be1 Ga1 Cu1
- Reduced Formula: BeGaCu
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
