Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80162
- 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', 'Co', 'Pt']
- Chemical System: Co-Pt-Zr
- Density: 10.068725423749614
- Atomic Density: 0.05556940850375488
- Unit Cell Volume: 71.98205105475823
- Molar Volume: 10.837151091131512
- Full Formula: Zr2 Co1 Pt1
- Reduced Formula: Zr2CoPt
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
