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-1209885
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 48
- Number of elements: 5
- Element list: ['Rb', 'H', 'Pd', 'C', 'N']
- Chemical System: C-H-N-Pd-Rb
- Density: 2.3904157604824876
- Atomic Density: 0.045169998152951085
- Unit Cell Volume: 1062.6522462424325
- Molar Volume: 13.332169595421062
- Full Formula: Rb8 H4 Pd4 C16 N16
- Reduced Formula: Rb2HPd(CN)4
- Formula Anonymous: ABC2D4E4
- Spacegroup Number: 52
- Spacegroup Symbol: Pnna
- Crystal System: orthorhombic
- Pointgroup: mmm
