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-974682
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Rb', 'Ga', 'H']
- Chemical System: Ga-H-Rb
- Density: 3.224051820093315
- Atomic Density: 0.04940170197563052
- Unit Cell Volume: 323.8754812110052
- Molar Volume: 12.190148353533804
- Full Formula: Rb4 Ga4 H8
- Reduced Formula: RbGaH2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
