Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-807352
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['As', 'Fe', 'Zn', 'Zr']
- Chemical System: As-Fe-Zn-Zr
- Density: 7.445993781301322
- Atomic Density: 0.06240902585052625
- Unit Cell Volume: 64.09329332555623
- Molar Volume: 9.649470854461702
- Full Formula: Zr1 Zn1 Fe1 As1
- Reduced Formula: ZrZnFeAs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
