Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35711
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ga', 'Sb']
- Chemical System: Ga-Sb
- Density: 5.352858868429511
- Atomic Density: 0.03366948458634635
- Unit Cell Volume: 118.80193739651362
- Molar Volume: 17.886049739062823
- Full Formula: Ga2 Sb2
- Reduced Formula: GaSb
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
