Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-908103
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Au', 'B']
- Chemical System: Ac-Au-B
- Density: 10.46076625672893
- Atomic Density: 0.04346788659461642
- Unit Cell Volume: 69.01646790372264
- Molar Volume: 13.854229482474663
- Full Formula: Ac1 B1 Au1
- Reduced Formula: AcBAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
