Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75519
- 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: ['Cu', 'As', 'Pt']
- Chemical System: As-Cu-Pt
- Density: 14.082625284599853
- Atomic Density: 0.06417089712724837
- Unit Cell Volume: 62.333552732918115
- Molar Volume: 9.38453571571289
- Full Formula: Cu1 As1 Pt2
- Reduced Formula: CuAsPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
