Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-805070
- 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: ['Fe', 'In', 'Zn', 'Zr']
- Chemical System: Fe-In-Zn-Zr
- Density: 7.92912924277378
- Atomic Density: 0.05835736754585136
- Unit Cell Volume: 68.54318774501269
- Molar Volume: 10.319418118489335
- Full Formula: Zr1 Zn1 In1 Fe1
- Reduced Formula: ZrZnInFe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
