Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237430
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ac', 'Sb']
- Chemical System: Ac-Sb
- Density: 2.435365634212765
- Atomic Density: 0.007641785460798374
- Unit Cell Volume: 785.1568237265262
- Molar Volume: 78.80541518592747
- Full Formula: Ac4 Sb2
- Reduced Formula: Ac2Sb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
