Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99444
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'In', 'Cu']
- Chemical System: Cu-In-Sm
- Density: 7.932156671610677
- Atomic Density: 0.04044070777456856
- Unit Cell Volume: 148.36535585495227
- Molar Volume: 14.891284281100212
- Full Formula: Sm2 In3 Cu1
- Reduced Formula: Sm2In3Cu
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
