Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81831
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zr', 'Sc', 'Co']
- Chemical System: Co-Sc-Zr
- Density: 6.464878826315726
- Atomic Density: 0.06129970795933271
- Unit Cell Volume: 65.25316568642822
- Molar Volume: 9.82409371998182
- Full Formula: Zr1 Sc1 Co2
- Reduced Formula: ZrScCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
