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-600167
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 76
- Number of elements: 4
- Element list: ['Cu', 'H', 'C', 'O']
- Chemical System: C-Cu-H-O
- Density: 1.9231229088231245
- Atomic Density: 0.08958333720142869
- Unit Cell Volume: 848.3720563916203
- Molar Volume: 6.722389395317099
- Full Formula: Cu4 H24 C16 O32
- Reduced Formula: CuH6(CO2)4
- Formula Anonymous: AB4C6D8
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
