Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1757337
- 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: 5.175540595600802
- Atomic Density: 0.057036799832309304
- Unit Cell Volume: 140.26032357215607
- Molar Volume: 10.558342644933374
- Full Formula: Zr2 Zn2 P4
- Reduced Formula: ZrZnP2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
