Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-299770
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ac', 'Au']
- Chemical System: Ac-Au
- Density: 15.46556111768845
- Atomic Density: 0.045548756268371425
- Unit Cell Volume: 87.8179851153819
- Molar Volume: 13.221306690610366
- Full Formula: Ac1 Au3
- Reduced Formula: AcAu3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
