Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-443141
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ca']
- Chemical System: Ac-Ag-Ca
- Density: 5.383337902221264
- Atomic Density: 0.031245617597261036
- Unit Cell Volume: 128.0179528392691
- Molar Volume: 19.273553295128004
- Full Formula: Ca2 Ac1 Ag1
- Reduced Formula: Ca2AcAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
