Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67819
- 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', 'Sb']
- Chemical System: Be-Ga-Sb
- Density: 5.755540734274754
- Atomic Density: 0.05186260754689005
- Unit Cell Volume: 57.845143965961185
- Molar Volume: 11.611719974849432
- Full Formula: Be1 Ga1 Sb1
- Reduced Formula: BeGaSb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
