Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6859
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 30
- Number of elements: 5
- Element list: ['Ag', 'C', 'N', 'S', 'Zn']
- Chemical System: Ag-C-N-S-Zn
- Density: 3.130759840158493
- Atomic Density: 0.055077296216091455
- Unit Cell Volume: 544.6890472309561
- Molar Volume: 10.933980376183687
- Full Formula: Zn2 Ag4 C8 S8 N8
- Reduced Formula: ZnAg2C4(SN)4
- Formula Anonymous: AB2C4D4E4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
