Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-344750
- 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: 4
- Number of elements: 2
- Element list: ['Ac', 'Ag']
- Chemical System: Ac-Ag
- Density: 9.201000133441726
- Atomic Density: 0.04025372687079858
- Unit Cell Volume: 99.36968104440872
- Molar Volume: 14.960455163143328
- Full Formula: Ac1 Ag3
- Reduced Formula: AcAg3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
