Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1534388
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Ac', 'Er', 'Ir']
- Chemical System: Ac-Er-Ir
- Density: 11.512246669079532
- Atomic Density: 0.034910377936906156
- Unit Cell Volume: 200.51344080694756
- Molar Volume: 17.250288068733802
- Full Formula: Ac2 Er1 Ir4
- Reduced Formula: Ac2ErIr4
- Formula Anonymous: AB2C4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
