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-16818
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['Rb', 'Cd', 'Se']
- Chemical System: Cd-Rb-Se
- Density: 4.6756402471753535
- Atomic Density: 0.030754081145764233
- Unit Cell Volume: 1170.5763482047093
- Molar Volume: 19.581598720043146
- Full Formula: Rb8 Cd12 Se16
- Reduced Formula: Rb2Cd3Se4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm