Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98876
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 6
- Element list: ['Ag', 'Sb', 'C', 'N', 'O', 'F']
- Chemical System: Ag-C-F-N-O-Sb
- Density: 2.7870863531520564
- Atomic Density: 0.06664262773853999
- Unit Cell Volume: 600.2164283937391
- Molar Volume: 9.036469545628895
- Full Formula: Ag2 Sb2 C12 N8 O4 F12
- Reduced Formula: AgSbC6N4(OF3)2
- Formula Anonymous: ABC2D4E6F6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
