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-562977
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 52
- Number of elements: 4
- Element list: ['Rb', 'Nb', 'S', 'O']
- Chemical System: Nb-O-Rb-S
- Density: 3.0440716689142286
- Atomic Density: 0.061659642247988714
- Unit Cell Volume: 843.3393075954183
- Molar Volume: 9.766746189962587
- Full Formula: Rb4 Nb4 S8 O36
- Reduced Formula: RbNbS2O9
- Formula Anonymous: ABC2D9
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm