Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757617
- 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: 12.823333595480461
- Atomic Density: 0.0539446469893312
- Unit Cell Volume: 296.60032816906505
- Molar Volume: 11.163555785601893
- Full Formula: Zr8 Pt8
- Reduced Formula: ZrPt
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
