Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-936222
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Au']
- Chemical System: Ac-Ag-Au
- Density: 10.023821968244789
- Atomic Density: 0.0340509141478175
- Unit Cell Volume: 88.10336154197743
- Molar Volume: 17.685694821165292
- Full Formula: Ac1 Ag1 Au1
- Reduced Formula: AcAgAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
