Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10675
- 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: 10
- Number of elements: 4
- Element list: ['Ag', 'B', 'C', 'N']
- Chemical System: Ag-B-C-N
- Density: 1.9697815362096631
- Atomic Density: 0.053254166494288574
- Unit Cell Volume: 187.77873466618775
- Molar Volume: 11.308299718944744
- Full Formula: Ag1 B1 C4 N4
- Reduced Formula: AgB(CN)4
- Formula Anonymous: ABC4D4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
