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-22253
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Zn', 'In', 'S']
- Chemical System: In-S-Zn
- Density: 4.16286119709467
- Atomic Density: 0.04145600753909531
- Unit Cell Volume: 168.85369372336717
- Molar Volume: 14.526581592114937
- Full Formula: Zn1 In2 S4
- Reduced Formula: Zn(InS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1