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-1226956
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 42
- Number of elements: 3
- Element list: ['Cd', 'P', 'O']
- Chemical System: Cd-O-P
- Density: 5.404942784636075
- Atomic Density: 0.07920751018728815
- Unit Cell Volume: 530.2527487695288
- Molar Volume: 7.602992122540522
- Full Formula: Cd10 P6 O26
- Reduced Formula: Cd5P3O13
- Formula Anonymous: A3B5C13
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6