Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16714
- 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: 4
- Number of elements: 2
- Element list: ['Cu', 'As']
- Chemical System: As-Cu
- Density: 6.9929015774624075
- Atomic Density: 0.060826124862217223
- Unit Cell Volume: 65.76121706028064
- Molar Volume: 9.900582642148086
- Full Formula: Cu2 As2
- Reduced Formula: CuAs
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
