Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-515107
- Created at: Sept. 4, 2022, 3:09 p.m.
- Last updated at: Sept. 4, 2022, 3:09 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Au']
- Chemical System: Ac-Al-Au
- Density: 11.528360049017012
- Atomic Density: 0.04286083305625979
- Unit Cell Volume: 93.3252975916156
- Molar Volume: 14.050451964139954
- Full Formula: Ac1 Al1 Au2
- Reduced Formula: AcAlAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
