Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38672
- 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', 'In']
- Chemical System: In-Lu
- Density: 10.213338134586847
- Atomic Density: 0.03845823550478446
- Unit Cell Volume: 104.00893196211183
- Molar Volume: 15.658910714327508
- Full Formula: Lu3 In1
- Reduced Formula: Lu3In
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
