Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101555
- 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: 2
- Element list: ['Cu', 'As']
- Chemical System: As-Cu
- Density: 8.349413131822102
- Atomic Density: 0.07573643153642542
- Unit Cell Volume: 52.81474079058241
- Molar Volume: 7.951445081095025
- Full Formula: Cu3 As1
- Reduced Formula: Cu3As
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
