Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107982
- 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: 4
- Number of elements: 2
- Element list: ['Sn', 'Ge']
- Chemical System: Ge-Sn
- Density: 6.871547094148414
- Atomic Density: 0.0386047753846876
- Unit Cell Volume: 103.61412442219728
- Molar Volume: 15.599471049865643
- Full Formula: Sn3 Ge1
- Reduced Formula: Sn3Ge
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
