Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-30234
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Fe', 'P', 'U']
- Chemical System: Fe-P-U
- Density: 10.221561349670425
- Atomic Density: 0.07476402758642596
- Unit Cell Volume: 66.87708195254842
- Molar Volume: 8.054864022726045
- Full Formula: U1 Fe2 P2
- Reduced Formula: U(FeP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
