Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000445
- 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', 'Sb', 'Zr']
- Chemical System: Cu-Fe-Sb-Zr
- Density: 8.724112229176502
- Atomic Density: 0.0632271763740284
- Unit Cell Volume: 63.26393537388878
- Molar Volume: 9.524608096327537
- Full Formula: Zr1 Fe1 Cu1 Sb1
- Reduced Formula: ZrFeCuSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
