Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91605
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Lu', 'Ga', 'Pd']
- Chemical System: Ga-Lu-Pd
- Density: 9.774022009971723
- Atomic Density: 0.05594669273153843
- Unit Cell Volume: 142.99326035925296
- Molar Volume: 10.764069270184367
- Full Formula: Lu2 Ga4 Pd2
- Reduced Formula: LuGa2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
