Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-988115
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ir', 'Zn', 'Zr']
- Chemical System: Ir-Zn-Zr
- Density: 9.452924553588723
- Atomic Density: 0.04895528932926257
- Unit Cell Volume: 61.28040587856925
- Molar Volume: 12.301307667689183
- Full Formula: Zr1 Zn1 Ir1
- Reduced Formula: ZrZnIr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
