Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757640
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Pt', 'Zr']
- Chemical System: Pt-Zr
- Density: 10.551188953021233
- Atomic Density: 0.05049167626776741
- Unit Cell Volume: 237.66293549775634
- Molar Volume: 11.926997091685745
- Full Formula: Zr8 Pt4
- Reduced Formula: Zr2Pt
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
