Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57099
- 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: 20
- Number of elements: 4
- Element list: ['Yb', 'Pr', 'Dy', 'S']
- Chemical System: Dy-Pr-S-Yb
- Density: 5.6858748936023495
- Atomic Density: 0.0406723458745536
- Unit Cell Volume: 491.7346066461555
- Molar Volume: 14.806475088931899
- Full Formula: Yb4 Pr2 Dy2 S12
- Reduced Formula: Yb2PrDyS6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
