Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15858
- 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: 5
- Number of elements: 3
- Element list: ['Tb', 'Al', 'C']
- Chemical System: Al-C-Tb
- Density: 5.649901633777317
- Atomic Density: 0.03298429128211344
- Unit Cell Volume: 151.58731037254012
- Molar Volume: 18.257602409864894
- Full Formula: Tb3 Al1 C1
- Reduced Formula: Tb3AlC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
