Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1202405
- Created at: Sept. 4, 2022, 3:36 p.m.
- Last updated at: Sept. 4, 2022, 3:36 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Pt', 'Sb', 'Zr']
- Chemical System: Pt-Sb-Zr
- Density: 10.542913928376626
- Atomic Density: 0.04717132978236395
- Unit Cell Volume: 423.9863512916578
- Molar Volume: 12.766527438985856
- Full Formula: Zr6 Sb8 Pt6
- Reduced Formula: Zr3Sb4Pt3
- Formula Anonymous: A3B3C4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
