Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109374
- 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', 'U', 'P']
- Chemical System: P-Pr-U
- Density: 6.8860356521951696
- Atomic Density: 0.040604775818083985
- Unit Cell Volume: 147.76586938642336
- Molar Volume: 14.831114416146939
- Full Formula: Pr2 U1 P3
- Reduced Formula: Pr2UP3
- Formula Anonymous: AB2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
