Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75602
- 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: 4
- Number of elements: 3
- Element list: ['Sc', 'Cu', 'As']
- Chemical System: As-Cu-Sc
- Density: 6.512005715996193
- Atomic Density: 0.06351588055971208
- Unit Cell Volume: 62.97637637629143
- Molar Volume: 9.481315077319143
- Full Formula: Sc1 Cu2 As1
- Reduced Formula: ScCu2As
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
