Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18844
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Sm', 'Pd']
- Chemical System: Pd-Sm
- Density: 9.102159487587706
- Atomic Density: 0.04269373445997768
- Unit Cell Volume: 93.69056257539883
- Molar Volume: 14.105443892815996
- Full Formula: Sm2 Pd2
- Reduced Formula: SmPd
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
