{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.999567 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
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                3.160637e-10
            ] 
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                1.130231e-10
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            ] 
            [
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                2.736591e-10 
                1.793936e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.240436552704826e-08 
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                2.313680366033533e-08
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                2.146690302001615e-08 
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                -7.114328837827783e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.743124366790315e-19
    } 
    "relaxed-configuration-positions" {
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                0.9139695 
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                2.6781193 
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                4.2603524 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5639644e-10
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                1.8433934e-10 
                2.8124083e-10 
                3.8450531e-10
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                3.7190275e-10 
                5.567018000000001e-11
            ] 
            [
                2.6781193e-10 
                4.644732e-10 
                2.213806e-10
            ] 
            [
                4.260352400000001e-10 
                2.8250404e-10 
                1.2649088e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.9e-06 
                -3.1e-06 
                1.81e-05
            ] 
            [
                -2.9e-06 
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            [
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                9.3e-06 
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            ] 
            [
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            ] 
            [
                7.1e-06 
                7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -4.6463122386e-15 
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            [
                2.7237002778e-15 
                1.49002426962e-14 
                4.806529901999999e-16
            ] 
            [
                -4.9667475654e-15 
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            ] 
            [
                1.13754541014e-14 
                1.1215236438e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}