Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-492413
- Created at: Sept. 4, 2022, 3:06 p.m.
- Last updated at: Sept. 4, 2022, 3:06 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cr', 'Pa', 'Sn']
- Chemical System: Cr-Pa-Sn
- Density: 10.121767628578615
- Atomic Density: 0.04684751851294828
- Unit Cell Volume: 85.38339120127424
- Molar Volume: 12.854770009505472
- Full Formula: Pa1 Cr1 Sn2
- Reduced Formula: PaCrSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
