Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000639
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cu', 'Ge', 'Hf', 'Ir']
- Chemical System: Cu-Ge-Hf-Ir
- Density: 13.76565089913852
- Atomic Density: 0.06541710964347958
- Unit Cell Volume: 61.14608275724543
- Molar Volume: 9.205757932168524
- Full Formula: Hf1 Cu1 Ge1 Ir1
- Reduced Formula: HfCuGeIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
