Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106487
- 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: 4
- Number of elements: 2
- Element list: ['Ag', 'As']
- Chemical System: Ag-As
- Density: 9.096362695783506
- Atomic Density: 0.05498215833935333
- Unit Cell Volume: 72.75087266148682
- Molar Volume: 10.952899889507737
- Full Formula: Ag3 As1
- Reduced Formula: Ag3As
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
