Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116480
- 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: 14
- Number of elements: 3
- Element list: ['Lu', 'Ga', 'Rh']
- Chemical System: Ga-Lu-Rh
- Density: 9.357307271094797
- Atomic Density: 0.056699256222455766
- Unit Cell Volume: 246.91681924489328
- Molar Volume: 10.621198867887315
- Full Formula: Lu3 Ga8 Rh3
- Reduced Formula: Lu3Ga8Rh3
- Formula Anonymous: A3B3C8
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
