Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757633
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Pt', 'Zr']
- Chemical System: Pt-Zr
- Density: 12.614058293513049
- Atomic Density: 0.05306427667032174
- Unit Cell Volume: 301.5211174818222
- Molar Volume: 11.348766322425188
- Full Formula: Zr8 Pt8
- Reduced Formula: ZrPt
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
