The perovskite crystal structure

[@shitoleshivam]

Thanks for making such a fabulous video on perovskites.

[@TaylorSparks]

Thanks so much!

[@kpop-universe483]

Just few hours ago exam i am watching that video...No doubt it gives you something more than others one... I am grateful 💟

[@TaylorSparks]

I hope it helped you on the exam. 😁

[@kpop-universe483]

@@TaylorSparks let's hope!

[@shoinslc]

@2:38 What a fabulous visualization of perovskie bonds! 😎

[@TaylorSparks]

😜

[@FahadKhan-wd7bd]

Hello. Great Video. Can you please tell me which software are you using to make such cool structures ?

[@madslanghorn2373]

Great video! Continue the work on making solid state chemistry explanations. Do you have an explanation for why the octahedra tilt into the cation to decrease the space around the cation? Are there certain effects that can explain this phenomenon?

[@sam0n924]

What's t bravais lattice type?

[@viperf100]

Hello, first of all, I would like to thank you for the video. Which software did you use to show the structure of perovskite?

[@TaylorSparks]

Vesta. Check out my tutorials! www.google.com/url?sa=t&source=web&rct=j&url=m.youtube.com/watch%3Fv%3DF7d1YJa7KX4&ved=2ahUKEwjess6RgqT_AhUPWsAKHT7lBKEQwqsBegQICBAB&usg=AOvVaw2L_iD9vvXNO-sEJHEvaIG4

[@mydogisnotyourdog]

Great video Sir. How can I find this structure in Vesta ? Is it available there?

[@mohamedmotawea1477]

How to calculate (δ) in CaFeO2.5+δ

[@kuthuhalaya9794]

What's the software, you used to represent Perovskite cubic ? Can I download it for free ? Thank you..❤️

[@syedqasimrazanaqvi5854]

Viesta

[@anila5561]

My polyhedral structure has two planes and i want to hide color of one plan so only atoms become obvious. I am adjusting plan color but it not giving results like in your distorted structure the central space is white without plan

[@TaylorSparks]

Maybe take a screenshot and email it to me? [e-mail]

[@zixiongsun6055]

Hi Taylors, very useful vedios. But I have a problem, how can we draw a atom distortion or atom tilt using the VESTA? I checked your serials vedios but I did not find any clue. I am thankful if you could offer some help. Thanks

[@rameshwartupke8778]

which software you have use to make this structure.?

[@TaylorSparks]

Vesta. I have a bunch of tutorials on how to use this software if you are interested. They are on my KZbin channel

[@amirhosseinbeyzavi2061]

Thanks. Awesome Video. So if we wanted to calculate the density of perovskite we should use t(tolerance factor) instead of a(lattice parameter)?

[@rayaankader4056]

What is the coordination number of the X atom?

[@maroinealarabi1473]

That's exactly what I'm looking for in my academic course it says 2 but idk why?

[@karimganj]

Great Video...

[@nazmulhasan5915]

Informative. Thanks. It would be great if you discuss about the wycaff possitions of coordinates... Like for my structure it shows for X3 mixed atom... So, can you provide me the postions coordinate for 3c positions for each X site atoms.

[@TaylorSparks]

Good idea for future video.

[@RAMESHCHANDRANBR]

Which software is used for stimulation

[@TaylorSparks]

VESTA. Here is my tutorial. kzbin.info/www/bejne/fGjHYoyAlpx-jpY

[@huayingzhong9728]

Thakkk u :) what software is it?

[@TaylorSparks]

Vesta. I gave a bunch of video tutorials on it here on KZbin ;)

[@illygah]

somedays, I feel like I'm not ideal other.... but then I pull myself together and straighten myself out! (get it?)

[@TaylorSparks]

This guy....... ;)