Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98246
- 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: 40
- Number of elements: 4
- Element list: ['Cu', 'Ag', 'As', 'O']
- Chemical System: Ag-As-Cu-O
- Density: 6.0281944329416755
- Atomic Density: 0.07234157133689983
- Unit Cell Volume: 552.9324185359087
- Molar Volume: 8.324592137976188
- Full Formula: Cu2 Ag10 As6 O22
- Reduced Formula: CuAg5As3O11
- Formula Anonymous: AB3C5D11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
