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-1217777
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sr', 'Zn', 'In']
- Chemical System: In-Sr-Zn
- Density: 6.10617817561349
- Atomic Density: 0.03695831263771038
- Unit Cell Volume: 135.28756166476754
- Molar Volume: 16.294414788448204
- Full Formula: Sr1 Zn1 In3
- Reduced Formula: SrZnIn3
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm