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-1201468
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 50
- Number of elements: 8
- Element list: ['K', 'P', 'H', 'Pt', 'C', 'N', 'Cl', 'O']
- Chemical System: C-Cl-H-K-N-O-P-Pt
- Density: 2.509726635739156
- Atomic Density: 0.08139951030394321
- Unit Cell Volume: 614.2543095566739
- Molar Volume: 7.398251829173807
- Full Formula: K2 P2 H24 Pt2 C4 N4 Cl4 O8
- Reduced Formula: KPH12PtC2N2(ClO2)2
- Formula Anonymous: ABCD2E2F2G4H12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1