Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109365
- 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: 5
- Number of elements: 4
- Element list: ['Sm', 'Zn', 'Ag', 'As']
- Chemical System: Ag-As-Sm-Zn
- Density: 7.115584143387511
- Atomic Density: 0.045251133221049934
- Unit Cell Volume: 110.49447039425962
- Molar Volume: 13.308265078317682
- Full Formula: Sm1 Zn1 Ag1 As2
- Reduced Formula: SmZnAgAs2
- Formula Anonymous: ABCD2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
