Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999699
- 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: ['Ca', 'Cu', 'Ir', 'Mo']
- Chemical System: Ca-Cu-Ir-Mo
- Density: 9.79057713897911
- Atomic Density: 0.06019713428976461
- Unit Cell Volume: 66.44834587549668
- Molar Volume: 10.004032303285163
- Full Formula: Ca1 Cu1 Mo1 Ir1
- Reduced Formula: CaCuMoIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
