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-601287
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 72
- Number of elements: 4
- Element list: ['Cu', 'H', 'C', 'O']
- Chemical System: C-Cu-H-O
- Density: 2.167205236878421
- Atomic Density: 0.07648148322317917
- Unit Cell Volume: 941.4043369150957
- Molar Volume: 7.873985318023848
- Full Formula: Cu8 H16 C16 O32
- Reduced Formula: CuH2(CO2)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
