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-1222532
- 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: 23
- Number of elements: 3
- Element list: ['Li', 'Sn', 'O']
- Chemical System: Li-O-Sn
- Density: 4.7467612347461206
- Atomic Density: 0.09189992775591564
- Unit Cell Volume: 250.27223156352787
- Molar Volume: 6.552933073021216
- Full Formula: Li7 Sn4 O12
- Reduced Formula: Li7(SnO3)4
- Formula Anonymous: A4B7C12
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2