Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1520511
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['P', 'Zr']
- Chemical System: P-Zr
- Density: 6.283077304063845
- Atomic Density: 0.05318704464277123
- Unit Cell Volume: 225.6188528728668
- Molar Volume: 11.322570750917784
- Full Formula: Zr8 P4
- Reduced Formula: Zr2P
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
