Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16682
- 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: 3
- Element list: ['Pr', 'Al', 'Co']
- Chemical System: Al-Co-Pr
- Density: 7.006183965633163
- Atomic Density: 0.04944441331928579
- Unit Cell Volume: 101.12365916271779
- Molar Volume: 12.179618192883007
- Full Formula: Pr2 Al1 Co2
- Reduced Formula: Pr2AlCo2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
