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-1223161
- 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: 22
- Number of elements: 3
- Element list: ['La', 'Zn', 'Sb']
- Chemical System: La-Sb-Zn
- Density: 6.733388947396784
- Atomic Density: 0.03273423835230236
- Unit Cell Volume: 672.0791778695115
- Molar Volume: 18.397070049978524
- Full Formula: La6 Zn1 Sb15
- Reduced Formula: La6ZnSb15
- Formula Anonymous: AB6C15
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m