Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110152
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Th', 'Fe', 'Si']
- Chemical System: Fe-Si-Th
- Density: 8.355325738002339
- Atomic Density: 0.049969028353572024
- Unit Cell Volume: 120.07437802362413
- Molar Volume: 12.051746768795255
- Full Formula: Th2 Fe1 Si3
- Reduced Formula: Th2FeSi3
- Formula Anonymous: AB2C3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
