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Copy file name to clipboardExpand all lines: docs/advanced/json/json_para.md
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@@ -64,7 +64,7 @@ An array of dicts, including information about each self-consistent field (SCF)
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-`force` - [array(array(double))] The forces calculated on each atom. Unit in eV/Angstrom.
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-`stress` - [array(array(double))] The stress tensor. Unit in Kbar.
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-`cell` - [array(array(double))] The cell parameters. Unit in Angstrom.
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-`coordinate` - [array(array(double))] The coordinates of the atoms in the box after the simulation.
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-`coordinate` - [array(array(double))] The coordinates of the atoms in the box after the simulation. Unit in Angstrom.
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-`total_mag` , `absolute_mag` , `mag` - [double] The total magnetic moment; total absolute magnetic moment; and a list of magnetic moments for each atom, respectively.
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-`scf_converge` - [bool] A boolean indicating whether the scf optimization has converged.
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-`scf` - [array(object(str:double)] A list of each scf step, each item contains:
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