Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-948374
- 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', 'Au', 'B']
- Chemical System: Ac-Au-B
- Density: 9.262200957872038
- Atomic Density: 0.03848745789481243
- Unit Cell Volume: 77.94747078903224
- Molar Volume: 15.647021365918015
- Full Formula: Ac1 B1 Au1
- Reduced Formula: AcBAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
