Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238624
- 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: ['Pa', 'Sn']
- Chemical System: Pa-Sn
- Density: 2.39274576170752
- Atomic Density: 0.009227839205396911
- Unit Cell Volume: 650.2063881315676
- Molar Volume: 65.26057320632489
- Full Formula: Pa2 Sn4
- Reduced Formula: PaSn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
