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-1207077
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['La', 'Zn', 'Sb']
- Chemical System: La-Sb-Zn
- Density: 0.13506552410428466
- Atomic Density: 0.0006888217364650136
- Unit Cell Volume: 8710.526515599802
- Molar Volume: 874.2669461775724
- Full Formula: La2 Zn1 Sb3
- Reduced Formula: La2ZnSb3
- Formula Anonymous: AB2C3
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm