Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90790
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Zr', 'Fe']
- Chemical System: Fe-Zr
- Density: 6.890909756843907
- Atomic Density: 0.05037437040821835
- Unit Cell Volume: 158.81091783719518
- Molar Volume: 11.954771268004801
- Full Formula: Zr6 Fe2
- Reduced Formula: Zr3Fe
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
