Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1043121
- Created at: Sept. 4, 2022, 3:32 p.m.
- Last updated at: Sept. 4, 2022, 3:32 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Pd', 'Zn', 'Zr']
- Chemical System: Pd-Zn-Zr
- Density: 8.814148500762267
- Atomic Density: 0.05746568000311433
- Unit Cell Volume: 139.21352709245662
- Molar Volume: 10.47954319808559
- Full Formula: Zr2 Zn2 Pd4
- Reduced Formula: ZrZnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
