Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22918
- 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: 24
- Number of elements: 3
- Element list: ['Th', 'Co', 'Si']
- Chemical System: Co-Si-Th
- Density: 9.26608755817593
- Atomic Density: 0.081799879111739
- Unit Cell Volume: 293.3989666074676
- Molar Volume: 7.362041148952956
- Full Formula: Th2 Co18 Si4
- Reduced Formula: ThCo9Si2
- Formula Anonymous: AB2C9
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
