Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104696
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sm', 'Si', 'Pd']
- Chemical System: Pd-Si-Sm
- Density: 6.696013474000681
- Atomic Density: 0.049236413794429466
- Unit Cell Volume: 121.8610279995419
- Molar Volume: 12.231071062859044
- Full Formula: Sm2 Si3 Pd1
- Reduced Formula: Sm2Si3Pd
- Formula Anonymous: AB2C3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
