Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12288
- 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: 11
- Number of elements: 3
- Element list: ['Yb', 'As', 'Rh']
- Chemical System: As-Rh-Yb
- Density: 10.384556788173668
- Atomic Density: 0.06310177117513967
- Unit Cell Volume: 174.3215728361947
- Molar Volume: 9.543536810219608
- Full Formula: Yb1 As4 Rh6
- Reduced Formula: Yb(As2Rh3)2
- Formula Anonymous: AB4C6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
