Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99396
- 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: 6
- Number of elements: 3
- Element list: ['Zr', 'Fe', 'Co']
- Chemical System: Co-Fe-Zr
- Density: 8.161535809060023
- Atomic Density: 0.07157678704868913
- Unit Cell Volume: 83.8260593608174
- Molar Volume: 8.413538813782633
- Full Formula: Zr2 Fe2 Co2
- Reduced Formula: ZrFeCo
- Formula Anonymous: ABC
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
