Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1456800
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ac', 'Al', 'B']
- Chemical System: Ac-Al-B
- Density: 6.320888537177424
- Atomic Density: 0.07684120420796335
- Unit Cell Volume: 78.08310738808277
- Molar Volume: 7.837124394487173
- Full Formula: Ac1 Al1 B4
- Reduced Formula: AcAlB4
- Formula Anonymous: ABC4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
