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-1041504
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Zn', 'Cu', 'Si', 'O']
- Chemical System: Cu-O-Si-Zn
- Density: 4.189455192895771
- Atomic Density: 0.08974556594583022
- Unit Cell Volume: 891.4089421229727
- Molar Volume: 6.710237655234044
- Full Formula: Zn8 Cu8 Si16 O48
- Reduced Formula: ZnCu(SiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
