Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403508
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Cu', 'Mo']
- Chemical System: Ac-Cu-Mo
- Density: 9.774190071579419
- Atomic Density: 0.03837841349037274
- Unit Cell Volume: 104.22525675803153
- Molar Volume: 15.69147917360018
- Full Formula: Ac2 Cu1 Mo1
- Reduced Formula: Ac2CuMo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
