Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1752008
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Ag', 'Cu', 'I']
- Chemical System: Ag-Cu-I
- Density: 5.300693061342053
- Atomic Density: 0.02839630941088493
- Unit Cell Volume: 246.51090741097315
- Molar Volume: 21.20747690434582
- Full Formula: Cu1 Ag2 I4
- Reduced Formula: Cu(AgI2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
