Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110548
- 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: ['Pr', 'Zn', 'Ag', 'As']
- Chemical System: Ag-As-Pr-Zn
- Density: 6.778094912066813
- Atomic Density: 0.04398294635336401
- Unit Cell Volume: 113.68042422236633
- Molar Volume: 13.69199032647207
- Full Formula: Pr1 Zn1 Ag1 As2
- Reduced Formula: PrZnAgAs2
- Formula Anonymous: ABCD2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
