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-1201539
- 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: 304
- Number of elements: 4
- Element list: ['Zn', 'Bi', 'P', 'O']
- Chemical System: Bi-O-P-Zn
- Density: 6.895494938380161
- Atomic Density: 0.06829455890640258
- Unit Cell Volume: 4451.3062953760455
- Molar Volume: 8.81789245941733
- Full Formula: Zn16 Bi64 P32 O192
- Reduced Formula: ZnBi4(PO6)2
- Formula Anonymous: AB2C4D12
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m