Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35476
- 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: 7
- Number of elements: 3
- Element list: ['Pr', 'Re', 'Si']
- Chemical System: Pr-Re-Si
- Density: 12.788306324103273
- Atomic Density: 0.05723400143172733
- Unit Cell Volume: 122.30492058728558
- Molar Volume: 10.521963534532222
- Full Formula: Pr1 Re4 Si2
- Reduced Formula: Pr(Re2Si)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
