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-707169
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 88
- Number of elements: 5
- Element list: ['Cu', 'H', 'C', 'Cl', 'O']
- Chemical System: C-Cl-Cu-H-O
- Density: 1.958157330441245
- Atomic Density: 0.07582955167183573
- Unit Cell Volume: 1160.4974321994384
- Molar Volume: 7.9416805549131535
- Full Formula: Cu8 H32 C24 Cl8 O16
- Reduced Formula: CuH4C3ClO2
- Formula Anonymous: ABC2D3E4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
