Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-645011
- 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: ['Ga', 'Rb', 'Sb']
- Chemical System: Ga-Rb-Sb
- Density: 4.000769077462285
- Atomic Density: 0.024880482678353938
- Unit Cell Volume: 1607.6858522845325
- Molar Volume: 24.204276250795054
- Full Formula: Rb16 Ga8 Sb16
- Reduced Formula: Rb2GaSb2
- Formula Anonymous: AB2C2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
