Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92530
- 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: 5
- Number of elements: 3
- Element list: ['Sr', 'Ge', 'Pb']
- Chemical System: Ge-Pb-Sr
- Density: 6.0046381208121336
- Atomic Density: 0.03426132796643006
- Unit Cell Volume: 145.9371336948498
- Molar Volume: 17.577079224426488
- Full Formula: Sr2 Ge2 Pb1
- Reduced Formula: Sr2Ge2Pb
- Formula Anonymous: AB2C2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
