Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20983
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Pr', 'Ag', 'As']
- Chemical System: Ag-As-Pr
- Density: 7.386859057182661
- Atomic Density: 0.04463881496080815
- Unit Cell Volume: 358.4324542228021
- Molar Volume: 13.490816826762316
- Full Formula: Pr4 Ag4 As8
- Reduced Formula: PrAgAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
