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-1201753
- 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: 98
- Number of elements: 7
- Element list: ['Zn', 'Co', 'H', 'C', 'N', 'Cl', 'O']
- Chemical System: C-Cl-Co-H-N-O-Zn
- Density: 1.6282109023695632
- Atomic Density: 0.08220787411403685
- Unit Cell Volume: 1192.099918118022
- Molar Volume: 7.3255035784604114
- Full Formula: Zn2 Co2 H44 C10 N20 Cl8 O12
- Reduced Formula: ZnCoH22C5N10(Cl2O3)2
- Formula Anonymous: ABC4D5E6F10G22
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1