Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93650
- 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: 2
- Element list: ['Sm', 'Ge']
- Chemical System: Ge-Sm
- Density: 6.817862739756582
- Atomic Density: 0.04796883999769709
- Unit Cell Volume: 125.0811985507269
- Molar Volume: 12.554276401699756
- Full Formula: Sm1 Ge5
- Reduced Formula: SmGe5
- Formula Anonymous: AB5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
