Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1040570
- Created at: Sept. 4, 2022, 3:31 p.m.
- Last updated at: Sept. 4, 2022, 3:31 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Ag', 'Pd', 'Zn', 'Zr']
- Chemical System: Ag-Pd-Zn-Zr
- Density: 8.821770303842724
- Atomic Density: 0.057290812755364795
- Unit Cell Volume: 69.81922244811292
- Molar Volume: 10.511529633407195
- Full Formula: Zr1 Zn1 Ag1 Pd1
- Reduced Formula: ZrZnAgPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
