Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999792
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cd', 'Cu', 'Ir', 'Mo']
- Chemical System: Cd-Cu-Ir-Mo
- Density: 12.607436814653381
- Atomic Density: 0.06543543969532169
- Unit Cell Volume: 61.12895425819199
- Molar Volume: 9.203179176360837
- Full Formula: Cd1 Cu1 Mo1 Ir1
- Reduced Formula: CdCuMoIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
