Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1757718
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['O', 'Os', 'Zr']
- Chemical System: O-Os-Zr
- Density: 7.605735770037505
- Atomic Density: 0.07955292968339643
- Unit Cell Volume: 150.84296766640048
- Molar Volume: 7.569979866193271
- Full Formula: Zr2 Os2 O8
- Reduced Formula: ZrOsO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
