Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16694
- 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', 'Si']
- Chemical System: Al-Er-Si
- Density: 5.907661041307674
- Atomic Density: 0.05280314129761463
- Unit Cell Volume: 132.56787054667566
- Molar Volume: 11.404891095507699
- Full Formula: Er2 Al3 Si2
- Reduced Formula: Er2Al3Si2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
