Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-9958
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 2
- Element list: ['Ag', 'Ca']
- Chemical System: Ag-Ca
- Density: 7.495815921063113
- Atomic Density: 0.0486412214154292
- Unit Cell Volume: 370.05649686030137
- Molar Volume: 12.380735073584628
- Full Formula: Ca4 Ag14
- Reduced Formula: Ca2Ag7
- Formula Anonymous: A2B7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
