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-1235687
- 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: 21
- Number of elements: 5
- Element list: ['Sr', 'Li', 'Sm', 'Ta', 'O']
- Chemical System: Li-O-Sm-Sr-Ta
- Density: 6.6317124927888615
- Atomic Density: 0.06919626849940481
- Unit Cell Volume: 303.4845730182781
- Molar Volume: 8.702984843831281
- Full Formula: Sr4 Li1 Sm2 Ta2 O12
- Reduced Formula: Sr4LiSm2Ta2O12
- Formula Anonymous: AB2C2D4E12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1