Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37068
- 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: 4
- Number of elements: 3
- Element list: ['Tb', 'Fe', 'C']
- Chemical System: C-Fe-Tb
- Density: 8.066444485159217
- Atomic Density: 0.0813717628672545
- Unit Cell Volume: 49.15710142012511
- Molar Volume: 7.400774602639733
- Full Formula: Tb1 Fe1 C2
- Reduced Formula: TbFeC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
