Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760783
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Zn', 'Zr']
- Chemical System: Zn-Zr
- Density: 6.7536265668568
- Atomic Density: 0.05318415358653267
- Unit Cell Volume: 263.23630359598485
- Molar Volume: 11.32318623855082
- Full Formula: Zr6 Zn8
- Reduced Formula: Zr3Zn4
- Formula Anonymous: A3B4
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
