Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000388
- 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', 'Fe', 'Hf', 'Ta']
- Chemical System: Cu-Fe-Hf-Ta
- Density: 13.192094335092884
- Atomic Density: 0.06636579567429796
- Unit Cell Volume: 60.27201149867497
- Molar Volume: 9.07416342833398
- Full Formula: Hf1 Ta1 Fe1 Cu1
- Reduced Formula: HfTaFeCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
