Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102601
- 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: 10
- Number of elements: 4
- Element list: ['Tb', 'Fe', 'Si', 'C']
- Chemical System: C-Fe-Si-Tb
- Density: 7.819000676794771
- Atomic Density: 0.07577304849862465
- Unit Cell Volume: 131.9730458011269
- Molar Volume: 7.947602583403131
- Full Formula: Tb2 Fe4 Si2 C2
- Reduced Formula: TbFe2SiC
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
