Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1090425
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['O', 'P', 'Zn', 'Zr']
- Chemical System: O-P-Zn-Zr
- Density: 5.876162577267913
- Atomic Density: 0.06952064285987723
- Unit Cell Volume: 115.07373451831351
- Molar Volume: 8.662377838101934
- Full Formula: Zr2 Zn2 P2 O2
- Reduced Formula: ZrZnPO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
