Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403224
- 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', 'Cd', 'Os']
- Chemical System: Ac-Cd-Os
- Density: 11.241859247575862
- Atomic Density: 0.03578979136282873
- Unit Cell Volume: 111.76371383249804
- Molar Volume: 16.826420413991556
- Full Formula: Ac2 Cd1 Os1
- Reduced Formula: Ac2CdOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
