Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1742662
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['P', 'Zn', 'Zr']
- Chemical System: P-Zn-Zr
- Density: 3.8822207602888
- Atomic Density: 0.04278382988583695
- Unit Cell Volume: 186.98653256024423
- Molar Volume: 14.075740241276424
- Full Formula: Zr2 Zn2 P4
- Reduced Formula: ZrZnP2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
