Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240222
- 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', 'Sn']
- Chemical System: Ac-Sn
- Density: 2.4799404091175274
- Atomic Density: 0.0078230955764412
- Unit Cell Volume: 766.9598231764742
- Molar Volume: 76.97900020722396
- Full Formula: Ac4 Sn2
- Reduced Formula: Ac2Sn
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
