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-22275
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Y', 'Sn', 'Pt']
- Chemical System: Pt-Sn-Y
- Density: 10.031588718218279
- Atomic Density: 0.04500496287377467
- Unit Cell Volume: 266.63726028741263
- Molar Volume: 13.381059277596307
- Full Formula: Y4 Sn4 Pt4
- Reduced Formula: YSnPt
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm