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-510654
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 36
- Number of elements: 4
- Element list: ['Cu', 'P', 'H', 'O']
- Chemical System: Cu-H-O-P
- Density: 3.838331977733587
- Atomic Density: 0.08701809858473583
- Unit Cell Volume: 413.7070400928629
- Molar Volume: 6.920561191228288
- Full Formula: Cu8 P4 H4 O20
- Reduced Formula: Cu2PHO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
