Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31006
- 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: 20
- Number of elements: 2
- Element list: ['Er', 'Al']
- Chemical System: Al-Er
- Density: 7.4439349829717
- Atomic Density: 0.04033218597180877
- Unit Cell Volume: 495.88187493679413
- Molar Volume: 14.931352256010452
- Full Formula: Er12 Al8
- Reduced Formula: Er3Al2
- Formula Anonymous: A2B3
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
