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-1199669
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 220
- Number of elements: 7
- Element list: ['Zn', 'Si', 'Ge', 'H', 'C', 'Cl', 'O']
- Chemical System: C-Cl-Ge-H-O-Si-Zn
- Density: 1.0815868570171931
- Atomic Density: 0.07701205642557124
- Unit Cell Volume: 2856.6955644486693
- Molar Volume: 7.819737635262518
- Full Formula: Zn4 Si12 Ge4 H140 C52 Cl4 O4
- Reduced Formula: ZnSi3GeH35C13ClO
- Formula Anonymous: ABCDE3F13G35
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m