Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4756
- 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: 10
- Number of elements: 3
- Element list: ['Yb', 'Pr', 'Se']
- Chemical System: Pr-Se-Yb
- Density: 6.637284759586986
- Atomic Density: 0.03628236808759382
- Unit Cell Volume: 275.61596795054123
- Molar Volume: 16.59798154701808
- Full Formula: Yb2 Pr2 Se6
- Reduced Formula: YbPrSe3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
