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-733729
- 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: 72
- Number of elements: 5
- Element list: ['Rb', 'In', 'P', 'H', 'O']
- Chemical System: H-In-O-P-Rb
- Density: 4.004527937997961
- Atomic Density: 0.06950597232944258
- Unit Cell Volume: 1035.8822067654314
- Molar Volume: 8.664206194334517
- Full Formula: Rb8 In8 P8 H8 O40
- Reduced Formula: RbInPHO5
- Formula Anonymous: ABCDE5
- Spacegroup Number: 96
- Spacegroup Symbol: P4_32_12
- Crystal System: tetragonal
- Pointgroup: 422