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-1182316
- 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: 84
- Number of elements: 5
- Element list: ['Cu', 'H', 'C', 'N', 'O']
- Chemical System: C-Cu-H-N-O
- Density: 1.5553381873628263
- Atomic Density: 0.0852739574398465
- Unit Cell Volume: 985.0604161212387
- Molar Volume: 7.062110098793182
- Full Formula: Cu4 H36 C16 N4 O24
- Reduced Formula: CuH9C4NO6
- Formula Anonymous: ABC4D6E9
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
