Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1463486
- 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', 'Sb']
- Chemical System: Ac-B-Sb
- Density: 7.979286493975393
- Atomic Density: 0.07354882059523768
- Unit Cell Volume: 81.57846654020314
- Molar Volume: 8.18795014150089
- Full Formula: Ac1 B4 Sb1
- Reduced Formula: AcB4Sb
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
