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-553972
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 32
- Number of elements: 4
- Element list: ['Cu', 'C', 'S', 'N']
- Chemical System: C-Cu-N-S
- Density: 3.05275524137143
- Atomic Density: 0.06045996420480639
- Unit Cell Volume: 529.2758674418152
- Molar Volume: 9.96054304564285
- Full Formula: Cu8 C8 S8 N8
- Reduced Formula: CuCSN
- Formula Anonymous: ABCD
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
