Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98541
- 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: 28
- Number of elements: 4
- Element list: ['Ag', 'C', 'N', 'O']
- Chemical System: Ag-C-N-O
- Density: 3.3454570413631934
- Atomic Density: 0.07273300290982787
- Unit Cell Volume: 384.96966823593874
- Molar Volume: 8.279791180169013
- Full Formula: Ag4 C4 N12 O8
- Reduced Formula: AgCN3O2
- Formula Anonymous: ABC2D3
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
