Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403368
- Created at: Sept. 4, 2022, 2:55 p.m.
- Last updated at: Sept. 4, 2022, 2:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Cu', 'Si']
- Chemical System: Ac-Cu-Si
- Density: 8.240626096661853
- Atomic Density: 0.03638075171376784
- Unit Cell Volume: 109.94825042293587
- Molar Volume: 16.553096009066234
- Full Formula: Ac2 Cu1 Si1
- Reduced Formula: Ac2CuSi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
