Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18574
- 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: 3
- Element list: ['Y', 'Cu', 'P']
- Chemical System: Cu-P-Y
- Density: 5.194470049851314
- Atomic Density: 0.05836179321049541
- Unit Cell Volume: 137.07598001908775
- Molar Volume: 10.318635581123674
- Full Formula: Y2 Cu2 P4
- Reduced Formula: YCuP2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
