Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75660
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Co', 'As', 'Pt']
- Chemical System: As-Co-Pt
- Density: 14.340686529771645
- Atomic Density: 0.0659220428814861
- Unit Cell Volume: 60.67773122855361
- Molar Volume: 9.13524596139494
- Full Formula: Co1 As1 Pt2
- Reduced Formula: CoAsPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
