Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19925
- 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', 'In']
- Chemical System: In-Lu
- Density: 8.871778638442992
- Atomic Density: 0.041143580849236444
- Unit Cell Volume: 97.22051210509144
- Molar Volume: 14.636890216403613
- Full Formula: Lu1 In3
- Reduced Formula: LuIn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
