Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-863033
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 30
- Number of elements: 4
- Element list: ['Rb', 'P', 'Pb', 'Se']
- Chemical System: P-Pb-Rb-Se
- Density: 4.207010464658761
- Atomic Density: 0.030580874571321328
- Unit Cell Volume: 981.0052989175767
- Molar Volume: 19.692506654625078
- Full Formula: Rb8 P4 Pb2 Se16
- Reduced Formula: Rb4P2PbSe8
- Formula Anonymous: AB2C4D8
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
