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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	27-Dec-2023	Pt304Ni100ZrOH-2279_7475m150_88	Bruix, Albert	vasp; 5.4.1; 24Jun15 (build Jul 19 2019 12:04:57) gamma-only	Geometry optimization	DFT	-	-2279.74749991; eV
	27-Dec-2023	Pt305Ni100-2263_5277m153_33	Bruix, Albert	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Sep 03 2021 08:19:57) gamma-only	Geometry optimization	DFT	-	-2263.52769124; eV
	27-Dec-2023	FigureA1_nano_id177_049_relax_-755_484	Bruix, Albert	vasp; 5.4.1; 24Jun15 (build Jul 19 2019 12:39:51) gamma-only	Geometry optimization	DFT	-	-755.48355241; eV
	27-Dec-2023	FigureA1_nano_id175_039_relax_-749_243	Bruix, Albert	vasp; 5.4.1; 24Jun15 (build Jul 19 2019 12:39:51) gamma-only	Geometry optimization	DFT	-	-749.24260914; eV
	27-Dec-2023	FigureA1_nano_id156_004_relax_-751_637	Bruix, Albert	vasp; 5.4.1; 24Jun15 (build Jul 19 2019 12:39:51) gamma-only	Geometry optimization	DFT	-	-751.63735185; eV
	27-Dec-2023	FigureA1_nano_id155_036_relax_-745_232	Bruix, Albert	vasp; 5.4.1; 24Jun15 (build Jul 19 2019 12:39:51) gamma-only	Geometry optimization	DFT	-	-745.23164229; eV
	27-Dec-2023	FigureA1_nano_id140_021_relax_-744_403	Bruix, Albert	vasp; 5.4.1; 24Jun15 (build Jul 19 2019 12:39:51) gamma-only	Geometry optimization	DFT	-	-744.40286547; eV
	27-Dec-2023	FigureA1_nano_id4_073_relax_-760_675	Bruix, Albert	vasp; 5.4.1; 24Jun15 (build Jul 19 2019 12:39:51) gamma-only	Geometry optimization	DFT	-	-760.67518069; eV
	27-Dec-2023	FigureA1_nano_id5_074_relax_-760_97	Bruix, Albert	vasp; 5.4.1; 24Jun15 (build Jul 19 2019 12:39:51) gamma-only	Geometry optimization	DFT	-	-760.97034617; eV
	27-Dec-2023	FigureA1_nano_id112_070_relax_-760_172	Bruix, Albert	vasp; 5.4.1; 24Jun15 (build Jul 19 2019 12:39:51) gamma-only	Geometry optimization	DFT	-	-760.17249528; eV

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