Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106718
- 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: 8
- Number of elements: 3
- Element list: ['Th', 'Si', 'Ge']
- Chemical System: Ge-Si-Th
- Density: 9.266182283733698
- Atomic Density: 0.039519896589352316
- Unit Cell Volume: 202.42967948846828
- Molar Volume: 15.23825029851551
- Full Formula: Th4 Si2 Ge2
- Reduced Formula: Th2SiGe
- Formula Anonymous: ABC2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
