Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17678
- 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: 8
- Number of elements: 3
- Element list: ['Tb', 'In', 'Co']
- Chemical System: Co-In-Tb
- Density: 9.10050575180463
- Atomic Density: 0.05597871661056886
- Unit Cell Volume: 142.91145786092548
- Molar Volume: 10.757911443191272
- Full Formula: Tb2 In2 Co4
- Reduced Formula: TbInCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
