Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79542
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Lu', 'Pd']
- Chemical System: Lu-Pd
- Density: 12.228751329033274
- Atomic Density: 0.059602783213321
- Unit Cell Volume: 67.11095999802262
- Molar Volume: 10.103791191170538
- Full Formula: Lu1 Pd3
- Reduced Formula: LuPd3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
