Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99810
- 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: 4
- Number of elements: 2
- Element list: ['Lu', 'Cd']
- Chemical System: Cd-Lu
- Density: 10.202714533628852
- Atomic Density: 0.03856333041075253
- Unit Cell Volume: 103.72548110846486
- Molar Volume: 15.616236190847406
- Full Formula: Lu3 Cd1
- Reduced Formula: Lu3Cd
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
