Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-877729
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ca']
- Chemical System: Ac-Ag-Ca
- Density: 6.030571591821448
- Atomic Density: 0.029057729617014166
- Unit Cell Volume: 103.24275294527521
- Molar Volume: 20.724746356211732
- Full Formula: Ca1 Ac1 Ag1
- Reduced Formula: CaAcAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
