Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35530
- 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: 7
- Number of elements: 3
- Element list: ['Tb', 'B', 'C']
- Chemical System: B-C-Tb
- Density: 7.518077848551779
- Atomic Density: 0.08494234107837617
- Unit Cell Volume: 82.40884241159671
- Molar Volume: 7.089680698161333
- Full Formula: Tb2 B4 C1
- Reduced Formula: Tb2B4C
- Formula Anonymous: AB2C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
