Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449383
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['B', 'Pt', 'Zr']
- Chemical System: B-Pt-Zr
- Density: 8.077885668132364
- Atomic Density: 0.09896416371263371
- Unit Cell Volume: 363.7680413743976
- Molar Volume: 6.085173192072572
- Full Formula: Zr8 B24 Pt4
- Reduced Formula: Zr2B6Pt
- Formula Anonymous: AB2C6
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
