Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21457
- 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: 14
- Number of elements: 3
- Element list: ['Tm', 'Fe', 'C']
- Chemical System: C-Fe-Tm
- Density: 8.459242376629529
- Atomic Density: 0.08072308259256038
- Unit Cell Volume: 173.43242540257341
- Molar Volume: 7.460246272303549
- Full Formula: Tm4 Fe2 C8
- Reduced Formula: Tm2FeC4
- Formula Anonymous: AB2C4
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
