Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37777
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Sm', 'Ge', 'Ir']
- Chemical System: Ge-Ir-Sm
- Density: 11.01902651251142
- Atomic Density: 0.05348998865800315
- Unit Cell Volume: 373.9017431443708
- Molar Volume: 11.258444638123828
- Full Formula: Sm4 Ge10 Ir6
- Reduced Formula: Sm2Ge5Ir3
- Formula Anonymous: A2B3C5
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
