{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.174024e-11 
                2.131679e-10
            ] 
            [
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                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -5.1201122 
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            ] 
            [
                2.3859031 
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                1.7785585 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.531120901370417e-09 
                -1.36632822259203e-09 
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            ] 
            [
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                1.907846461158719e-09 
                7.460630024642406e-10
            ] 
            [
                3.822638197808165e-09 
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                6.975822590430443e-10
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                2.536579505232526e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.57006262156987e-18
    } 
    "relaxed-configuration-positions" {
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                1.9879765 
                0.9358058 
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                1.526391 
                3.2461903 
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            [
                3.8213536 
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                2.6348652
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            [
                3.432488 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9879765e-10 
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            ] 
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                2.3567674e-10
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                3.8213536e-10 
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                2.6348652e-10
            ] 
            [
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                4.496555500000001e-10 
                1.7247294e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-06 
                -1.9e-06 
                -1.1e-06
            ] 
            [
                1.3e-06 
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                1.7e-06
            ] 
            [
                -6e-07 
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                1.2e-06
            ] 
            [
                2.4e-06 
                2.7e-06 
                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.9667475654e-15 
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                -1.7623942974e-15
            ] 
            [
                2.0828296242e-15 
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                2.7237002778e-15
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            [
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                1.9226119608e-15
            ] 
            [
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                4.3258769118e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}