Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119565
- 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: 11
- Number of elements: 3
- Element list: ['Yb', 'P', 'Rh']
- Chemical System: P-Rh-Yb
- Density: 9.582190068099099
- Atomic Density: 0.0694204344496291
- Unit Cell Volume: 158.45478477927864
- Molar Volume: 8.674881982148378
- Full Formula: Yb1 P4 Rh6
- Reduced Formula: Yb(P2Rh3)2
- Formula Anonymous: AB4C6
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
