Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121339
- 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: 17
- Number of elements: 3
- Element list: ['Yb', 'B', 'Rh']
- Chemical System: B-Rh-Yb
- Density: 9.61663628458943
- Atomic Density: 0.07363098112139967
- Unit Cell Volume: 230.88107398665673
- Molar Volume: 8.17881368451542
- Full Formula: Yb2 B6 Rh9
- Reduced Formula: Yb2(B2Rh3)3
- Formula Anonymous: A2B6C9
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
