Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106636
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Tm', 'Co', 'Si']
- Chemical System: Co-Si-Tm
- Density: 8.321003761642856
- Atomic Density: 0.05531267705269534
- Unit Cell Volume: 180.79038175051969
- Molar Volume: 10.88745126955765
- Full Formula: Tm4 Co2 Si4
- Reduced Formula: Tm2CoSi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
