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-1199171
- 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: 51
- Number of elements: 7
- Element list: ['Co', 'H', 'C', 'S', 'N', 'Cl', 'O']
- Chemical System: C-Cl-Co-H-N-O-S
- Density: 1.550972041026512
- Atomic Density: 0.08351408495896742
- Unit Cell Volume: 610.6754330728473
- Molar Volume: 7.210928267918915
- Full Formula: Co1 H24 C4 S4 N8 Cl2 O8
- Reduced Formula: CoH24C4S4N8(ClO4)2
- Formula Anonymous: AB2C4D4E8F8G24
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1