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-7118
- 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: 18
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'O']
- Chemical System: O-Rb-Sn
- Density: 4.078199651427183
- Atomic Density: 0.042135791841165136
- Unit Cell Volume: 427.19026303938244
- Molar Volume: 14.292221640692146
- Full Formula: Rb8 Sn2 O8
- Reduced Formula: Rb4SnO4
- Formula Anonymous: AB4C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1