Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-298478
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ac', 'B']
- Chemical System: Ac-B
- Density: 7.264391347169256
- Atomic Density: 0.06745045887531251
- Unit Cell Volume: 59.30278409809362
- Molar Volume: 8.928242832465235
- Full Formula: Ac1 B3
- Reduced Formula: AcB3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
