Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1464598
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ac', 'B', 'Mo']
- Chemical System: Ac-B-Mo
- Density: 8.874582080140934
- Atomic Density: 0.08756906226036867
- Unit Cell Volume: 68.51734899433123
- Molar Volume: 6.877018669098453
- Full Formula: Ac1 B4 Mo1
- Reduced Formula: AcB4Mo
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
