Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57760
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Cu', 'Ag', 'O']
- Chemical System: Ag-Cu-O
- Density: 6.824741833967524
- Atomic Density: 0.0736124132602829
- Unit Cell Volume: 190.18531494814627
- Molar Volume: 8.180876693590493
- Full Formula: Cu4 Ag4 O6
- Reduced Formula: Cu2Ag2O3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
