Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1251310
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ge']
- Chemical System: Ac-Ag-Ge
- Density: 8.697006543764898
- Atomic Density: 0.044534980329879285
- Unit Cell Volume: 112.27129692129702
- Molar Volume: 13.522271067356108
- Full Formula: Ac1 Ag2 Ge2
- Reduced Formula: Ac(AgGe)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
