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-1097318
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zr', 'Zn', 'Pt']
- Chemical System: Pt-Zn-Zr
- Density: 0.6736024184764426
- Atomic Density: 0.003889979125485739
- Unit Cell Volume: 1028.2831529335065
- Molar Volume: 154.81164720255458
- Full Formula: Zr1 Zn2 Pt1
- Reduced Formula: ZrZn2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm