Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86133
- 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: 7
- Number of elements: 3
- Element list: ['Tb', 'B', 'C']
- Chemical System: B-C-Tb
- Density: 7.489259765209952
- Atomic Density: 0.08407605856681317
- Unit Cell Volume: 83.2579466654859
- Molar Volume: 7.162729631544696
- Full Formula: Tb2 B2 C3
- Reduced Formula: Tb2B2C3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
