Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120428
- 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: 18
- Number of elements: 3
- Element list: ['Pr', 'C', 'Br']
- Chemical System: Br-C-Pr
- Density: 4.949095450342245
- Atomic Density: 0.03215297230313903
- Unit Cell Volume: 559.8238268703604
- Molar Volume: 18.729654923417673
- Full Formula: Pr6 C2 Br10
- Reduced Formula: Pr3CBr5
- Formula Anonymous: AB3C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
