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-1201601
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 80
- Number of elements: 5
- Element list: ['Rb', 'V', 'P', 'H', 'O']
- Chemical System: H-O-P-Rb-V
- Density: 3.0038259566411427
- Atomic Density: 0.0684202900699707
- Unit Cell Volume: 1169.2438006063287
- Molar Volume: 8.801688437510856
- Full Formula: Rb8 V8 P8 H8 O48
- Reduced Formula: RbVPHO6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
