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-757881
- 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: 24
- Number of elements: 4
- Element list: ['Co', 'Cu', 'Te', 'O']
- Chemical System: Co-Cu-O-Te
- Density: 5.430248058170417
- Atomic Density: 0.08932577264809956
- Unit Cell Volume: 268.67945597905344
- Molar Volume: 6.741772930108681
- Full Formula: Co3 Cu3 Te2 O16
- Reduced Formula: Co3Cu3(TeO8)2
- Formula Anonymous: A2B3C3D16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1