Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79145
- 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: ['Cu', 'Au', 'O']
- Chemical System: Au-Cu-O
- Density: 9.438875949461499
- Atomic Density: 0.07772995599836566
- Unit Cell Volume: 51.46021181440143
- Molar Volume: 7.747515977143511
- Full Formula: Cu1 Au1 O2
- Reduced Formula: CuAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
