{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
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        ] 
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        "si-unit" "m" 
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                2.8979e-10 
                1.426542e-11
            ] 
            [
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                1.855685e-10
            ] 
            [
                4.1657e-10 
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                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ] 
            [
                96.8750979 
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            ] 
            [
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                24.183621
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.964895012877149e-08 
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            [
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                6.225285621868122e-08
            ] 
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                1.552110182718425e-07 
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                9.378301032920812e-09
            ] 
            [
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                3.874643249171171e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 86.999258 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.393881783429376e-17
    } 
    "relaxed-configuration-positions" {
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            [
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                1.5423256
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            [
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            [
                4.9398616 
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                2.6265758
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3159703e-10 
                2.6583734e-10 
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                1.5423256e-10
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            [
                4.961142e-10 
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                1.3802607e-10
            ] 
            [
                4.9398616e-10 
                4.7838025e-10 
                2.6265758e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                1e-07 
                -1e-07
            ] 
            [
                -2e-07 
                4e-07 
                7e-07
            ] 
            [
                -2e-07 
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                1e-07
            ] 
            [
                -4e-07 
                3e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2817413072e-15 
                1.602176634e-16 
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            ] 
            [
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                1.1215236438e-15
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437977854876e-18
    }
}