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-600172
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 184
- Number of elements: 5
- Element list: ['Cu', 'H', 'C', 'S', 'N']
- Chemical System: C-Cu-H-N-S
- Density: 1.7083148602897298
- Atomic Density: 0.08512596376888378
- Unit Cell Volume: 2161.5026938145256
- Molar Volume: 7.074387758299052
- Full Formula: Cu8 H96 C40 S32 N8
- Reduced Formula: CuH12C5S4N
- Formula Anonymous: ABC4D5E12
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
