Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90413
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 9.100127150656789
- Atomic Density: 0.05597638777226673
- Unit Cell Volume: 142.91740354070447
- Molar Volume: 10.758359014698058
- Full Formula: Tb2 In2 Co4
- Reduced Formula: TbInCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
