Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53263
- 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: 11
- Number of elements: 3
- Element list: ['Tm', 'Ga', 'Fe']
- Chemical System: Fe-Ga-Tm
- Density: 8.089518310042536
- Atomic Density: 0.056319479832703724
- Unit Cell Volume: 195.31430390826327
- Molar Volume: 10.69282027797254
- Full Formula: Tm2 Ga8 Fe1
- Reduced Formula: Tm2Ga8Fe
- Formula Anonymous: AB2C8
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
