Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112867
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Ag', 'H', 'Br', 'N']
- Chemical System: Ag-Br-H-N
- Density: 4.076235026525395
- Atomic Density: 0.07191602077080249
- Unit Cell Volume: 166.8612900350006
- Molar Volume: 8.373851466549656
- Full Formula: Ag2 H6 Br2 N2
- Reduced Formula: AgH3BrN
- Formula Anonymous: ABCD3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
