Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120462
- 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: 26
- Number of elements: 3
- Element list: ['Tm', 'Al', 'Fe']
- Chemical System: Al-Fe-Tm
- Density: 4.54376154426024
- Atomic Density: 0.06462493496112177
- Unit Cell Volume: 402.3214880702247
- Molar Volume: 9.318602430505976
- Full Formula: Tm2 Al20 Fe4
- Reduced Formula: Tm(Al5Fe)2
- Formula Anonymous: AB2C10
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
