Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20099
- 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: 2
- Number of elements: 2
- Element list: ['Ga', 'Sb']
- Chemical System: Ga-Sb
- Density: 5.349379007116506
- Atomic Density: 0.033647596257189785
- Unit Cell Volume: 59.43961003076533
- Molar Volume: 17.897684916238834
- Full Formula: Ga1 Sb1
- Reduced Formula: GaSb
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
