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-30806
- 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: 3
- Number of elements: 3
- Element list: ['Zr', 'Ni', 'Sn']
- Chemical System: Ni-Sn-Zr
- Density: 6.927994706690768
- Atomic Density: 0.046593935677423155
- Unit Cell Volume: 64.38606132715323
- Molar Volume: 12.92473080980364
- Full Formula: Zr1 Ni1 Sn1
- Reduced Formula: ZrNiSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m