Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21649
- 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: 13
- Number of elements: 3
- Element list: ['Lu', 'Al', 'Fe']
- Chemical System: Al-Fe-Lu
- Density: 5.425871718189283
- Atomic Density: 0.06915991537030863
- Unit Cell Volume: 187.97015482730174
- Molar Volume: 8.707559469607729
- Full Formula: Lu1 Al8 Fe4
- Reduced Formula: Lu(Al2Fe)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
