Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-988377
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Sn', 'Zn', 'Zr']
- Chemical System: Sn-Zn-Zr
- Density: 6.148290346415302
- Atomic Density: 0.04034154118200658
- Unit Cell Volume: 74.36503197696575
- Molar Volume: 14.927889672906293
- Full Formula: Zr1 Zn1 Sn1
- Reduced Formula: ZrZnSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
