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-570921
- 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: 52
- Number of elements: 4
- Element list: ['Cs', 'Lu', 'Nb', 'Cl']
- Chemical System: Cl-Cs-Lu-Nb
- Density: 3.7222016954744754
- Atomic Density: 0.03876420737143545
- Unit Cell Volume: 1341.4436544965379
- Molar Volume: 15.53531251728261
- Full Formula: Cs2 Lu2 Nb12 Cl36
- Reduced Formula: CsLu(NbCl3)6
- Formula Anonymous: ABC6D18
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m