Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103433
- 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: 6
- Number of elements: 3
- Element list: ['Pr', 'Sb', 'Au']
- Chemical System: Au-Pr-Sb
- Density: 11.106416560212342
- Atomic Density: 0.04035359566632581
- Unit Cell Volume: 148.68563509464084
- Molar Volume: 14.923430392165384
- Full Formula: Pr2 Sb1 Au3
- Reduced Formula: Pr2SbAu3
- Formula Anonymous: AB2C3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
