Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35513
- 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: 7
- Number of elements: 3
- Element list: ['Er', 'Al', 'Mo']
- Chemical System: Al-Er-Mo
- Density: 6.401662112722884
- Atomic Density: 0.05777822856970807
- Unit Cell Volume: 121.15290089855671
- Molar Volume: 10.42285460990627
- Full Formula: Er1 Al4 Mo2
- Reduced Formula: Er(Al2Mo)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
