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-570393
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 90
- Number of elements: 3
- Element list: ['Cu', 'Ge', 'Se']
- Chemical System: Cu-Ge-Se
- Density: 6.362410246826632
- Atomic Density: 0.05448875500465118
- Unit Cell Volume: 1651.716945860069
- Molar Volume: 11.05207993738515
- Full Formula: Cu48 Ge6 Se36
- Reduced Formula: Cu8GeSe6
- Formula Anonymous: AB6C8
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm