Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101126
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pr', 'Co', 'Si']
- Chemical System: Co-Pr-Si
- Density: 7.933495736458166
- Atomic Density: 0.07082812024471205
- Unit Cell Volume: 84.71211687208307
- Molar Volume: 8.502471531354253
- Full Formula: Pr1 Co4 Si1
- Reduced Formula: PrCo4Si
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
