Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17392
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Y', 'P', 'Pt']
- Chemical System: P-Pt-Y
- Density: 9.073484777421307
- Atomic Density: 0.052045824136882905
- Unit Cell Volume: 57.64151206655624
- Molar Volume: 11.570843309468003
- Full Formula: Y1 P1 Pt1
- Reduced Formula: YPPt
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
