Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1622770
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Al', 'Cd', 'Er', 'Pd']
- Chemical System: Al-Cd-Er-Pd
- Density: 15.914866813665935
- Atomic Density: 0.09280868731503522
- Unit Cell Volume: 86.1988271943157
- Molar Volume: 6.488768383888563
- Full Formula: Er2 Al2 Cd2 Pd2
- Reduced Formula: ErAlCdPd
- Formula Anonymous: ABCD
- Spacegroup Number: 35
- Spacegroup Symbol: Cmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
