Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401920
- 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', 'Cd', 'Co']
- Chemical System: Ac-Cd-Co
- Density: 9.397167763481132
- Atomic Density: 0.03619834803876251
- Unit Cell Volume: 110.5022802619792
- Molar Volume: 16.636507150965212
- Full Formula: Ac2 Cd1 Co1
- Reduced Formula: Ac2CdCo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
