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-1105069
- 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: 14
- Number of elements: 2
- Element list: ['La', 'Sn']
- Chemical System: La-Sn
- Density: 7.272225447412251
- Atomic Density: 0.03518181077583472
- Unit Cell Volume: 397.93290030472684
- Molar Volume: 17.117199561929375
- Full Formula: La4 Sn10
- Reduced Formula: La2Sn5
- Formula Anonymous: A2B5
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm