Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1347001
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 3
- Element list: ['Al', 'As', 'Rb']
- Chemical System: Al-As-Rb
- Density: 3.151680164699473
- Atomic Density: 0.026286189512362272
- Unit Cell Volume: 1826.0539427909787
- Molar Volume: 22.909903914250542
- Full Formula: Rb24 Al8 As16
- Reduced Formula: Rb3AlAs2
- Formula Anonymous: AB2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
