Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1368848
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['O', 'Zn', 'Zr']
- Chemical System: O-Zn-Zr
- Density: 6.892953182729385
- Atomic Density: 0.058452021475743854
- Unit Cell Volume: 171.08048186408323
- Molar Volume: 10.302707430741364
- Full Formula: Zr6 Zn2 O2
- Reduced Formula: Zr3ZnO
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
