Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99561
- 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: 8
- Number of elements: 2
- Element list: ['Cu', 'As']
- Chemical System: As-Cu
- Density: 8.25967380951372
- Atomic Density: 0.07492241791261389
- Unit Cell Volume: 106.77711989128323
- Molar Volume: 8.037835574158793
- Full Formula: Cu6 As2
- Reduced Formula: Cu3As
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
