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-1217234
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Ti', 'Co', 'Ni', 'Sn']
- Chemical System: Co-Ni-Sn-Ti
- Density: 6.865353605200818
- Atomic Density: 0.060507159879934505
- Unit Cell Volume: 264.43151573713095
- Molar Volume: 9.952773807182236
- Full Formula: Ti8 Co3 Ni1 Sn4
- Reduced Formula: Ti8Co3NiSn4
- Formula Anonymous: AB3C4D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m