Potassium-rich antiperovskites K<sub>3</sub>HTe and K<sub>3</sub>FTe and their structural relation to lithium and sodium counterparts

Okada, Koji; Fujii, Susumu; Tassel, Cédric; Gao, Shenghan; Ubukata, Hiroki; Pan, Wenli; Yamamoto, Kentaro; Uchimoto, Yoshiharu; Kuwabara, Akihide; Kageyama, Hiroshi

doi:10.1039/d3dt01039b

Dalton Trans.

2023

DOI: 10.1039/d3dt01039b

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Potassium-rich antiperovskites K₃HTe and K₃FTe and their structural relation to lithium and sodium counterparts

Koji Okada,

Susumu Fujii,

Cédric Tassel

et al.

Abstract: Unlike perovskite oxides, antiperovskites M3HCh and M3FCh (M = Li, Na; Ch = S, Se, Te) mostly retain their ideal cubic structure over a wide range of compositions owing to...

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First-principles calculations of orthorhombic chalcogenide ABX3 (A = Ca, Sr, Ba; B = Ge, Sn; X = O, S, Se, Te) perovskites by cation and anion variation

Tang,

Tang

2025

Inorganic Chemistry Communications

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First-principles calculations of orthorhombic chalcogenide ABX3 (A = Ca, Sr, Ba; B = Ge, Sn; X = O, S, Se, Te) perovskites by cation and anion variation

Tang,

Tang

2025

Inorganic Chemistry Communications

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Potassium-rich antiperovskites K₃HTe and K₃FTe and their structural relation to lithium and sodium counterparts

Abstract: Unlike perovskite oxides, antiperovskites M3HCh and M3FCh (M = Li, Na; Ch = S, Se, Te) mostly retain their ideal cubic structure over a wide range of compositions owing to...

Cited by 1 publication

References 42 publications

First-principles calculations of orthorhombic chalcogenide ABX3 (A = Ca, Sr, Ba; B = Ge, Sn; X = O, S, Se, Te) perovskites by cation and anion variation

First-principles calculations of orthorhombic chalcogenide ABX3 (A = Ca, Sr, Ba; B = Ge, Sn; X = O, S, Se, Te) perovskites by cation and anion variation

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Potassium-rich antiperovskites K3HTe and K3FTe and their structural relation to lithium and sodium counterparts

Abstract: Unlike perovskite oxides, antiperovskites M3HCh and M3FCh (M = Li, Na; Ch = S, Se, Te) mostly retain their ideal cubic structure over a wide range of compositions owing to...

Cited by 1 publication

References 42 publications

First-principles calculations of orthorhombic chalcogenide ABX3 (A = Ca, Sr, Ba; B = Ge, Sn; X = O, S, Se, Te) perovskites by cation and anion variation

First-principles calculations of orthorhombic chalcogenide ABX3 (A = Ca, Sr, Ba; B = Ge, Sn; X = O, S, Se, Te) perovskites by cation and anion variation

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Potassium-rich antiperovskites K₃HTe and K₃FTe and their structural relation to lithium and sodium counterparts