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-1197560
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 208
- Number of elements: 4
- Element list: ['Ga', 'Sb', 'Te', 'Cl']
- Chemical System: Cl-Ga-Sb-Te
- Density: 3.2863748540821387
- Atomic Density: 0.029751963690190876
- Unit Cell Volume: 6991.135179039524
- Molar Volume: 20.24115390402107
- Full Formula: Ga32 Sb28 Te32 Cl116
- Reduced Formula: Ga8Sb7Te8Cl29
- Formula Anonymous: A7B8C8D29
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m