Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-48799
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 4
- Element list: ['Ce', 'P', 'Rb', 'Se']
- Chemical System: Ce-P-Rb-Se
- Density: 3.855098988536763
- Atomic Density: 0.02981463099098276
- Unit Cell Volume: 1878.27245009126
- Molar Volume: 20.19860907157079
- Full Formula: Rb12 Ce4 P8 Se32
- Reduced Formula: Rb3Ce(PSe4)2
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
