Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1468793
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ge', 'Zn', 'Zr']
- Chemical System: Ge-Zn-Zr
- Density: 6.936154124065907
- Atomic Density: 0.054656016821798964
- Unit Cell Volume: 109.7774837775402
- Molar Volume: 11.018257659782726
- Full Formula: Zr2 Zn2 Ge2
- Reduced Formula: ZrZnGe
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
