Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108816
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Cu', 'As']
- Chemical System: As-Cu
- Density: 6.6323510633731
- Atomic Density: 0.05675739631459621
- Unit Cell Volume: 88.09424541404056
- Molar Volume: 10.610318920586733
- Full Formula: Cu2 As3
- Reduced Formula: Cu2As3
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
