Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-30233
- 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: 6
- Number of elements: 3
- Element list: ['Fe', 'P', 'Sm']
- Chemical System: Fe-P-Sm
- Density: 7.251271688278608
- Atomic Density: 0.05523451397082603
- Unit Cell Volume: 108.62773234809492
- Molar Volume: 10.902858243997215
- Full Formula: Sm2 Fe2 P2
- Reduced Formula: SmFeP
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
