Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123549
- 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: 4
- Number of elements: 2
- Element list: ['Ag', 'P']
- Chemical System: Ag-P
- Density: 4.6853164885199
- Atomic Density: 0.05620938819230103
- Unit Cell Volume: 71.16248955273059
- Molar Volume: 10.713763222964326
- Full Formula: Ag1 P3
- Reduced Formula: AgP3
- Formula Anonymous: AB3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
