Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22138
- 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: 18
- Number of elements: 2
- Element list: ['Tb', 'C']
- Chemical System: C-Tb
- Density: 7.883601143592085
- Atomic Density: 0.06141320775309485
- Unit Cell Volume: 293.0965611235787
- Molar Volume: 9.805937485322971
- Full Formula: Tb8 C10
- Reduced Formula: Tb4C5
- Formula Anonymous: A4B5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
