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-765150
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 40
- Number of elements: 4
- Element list: ['Li', 'Sn', 'P', 'O']
- Chemical System: Li-O-P-Sn
- Density: 4.027440637773074
- Atomic Density: 0.06326847497649209
- Unit Cell Volume: 632.2263973465825
- Molar Volume: 9.518390892522026
- Full Formula: Li2 Sn8 P6 O24
- Reduced Formula: LiSn4(PO4)3
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1