Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-645026
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['Cs', 'Ga', 'Sb']
- Chemical System: Cs-Ga-Sb
- Density: 4.356472399443688
- Atomic Density: 0.02265358185430058
- Unit Cell Volume: 1765.7251845321916
- Molar Volume: 26.583614011824586
- Full Formula: Cs16 Ga8 Sb16
- Reduced Formula: Cs2GaSb2
- Formula Anonymous: AB2C2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
