Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241648
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Np', 'Sn']
- Chemical System: Np-Sn
- Density: 2.979599063872515
- Atomic Density: 0.00908213037263017
- Unit Cell Volume: 660.6379509901716
- Molar Volume: 66.30757887101323
- Full Formula: Np4 Sn2
- Reduced Formula: Np2Sn
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
