Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40852
- 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: ['Er', 'Cu', 'Pt']
- Chemical System: Cu-Er-Pt
- Density: 12.156089421726378
- Atomic Density: 0.04936756533889119
- Unit Cell Volume: 81.02485857954285
- Molar Volume: 12.198577585627518
- Full Formula: Er2 Cu1 Pt1
- Reduced Formula: Er2CuPt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
