Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103434
- 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: 3
- Number of elements: 2
- Element list: ['Pr', 'Y']
- Chemical System: Pr-Y
- Density: 5.985681940122176
- Atomic Density: 0.029170134372260053
- Unit Cell Volume: 102.84491534097671
- Molar Volume: 20.64488522112151
- Full Formula: Pr2 Y1
- Reduced Formula: Pr2Y
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
