Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111339
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tb', 'In', 'Cu']
- Chemical System: Cu-In-Tb
- Density: 8.405959827935403
- Atomic Density: 0.041844864232459554
- Unit Cell Volume: 143.38677183102746
- Molar Volume: 14.391588718140838
- Full Formula: Tb2 In3 Cu1
- Reduced Formula: Tb2In3Cu
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
