{
    "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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            ] 
            [
                3.855488 
                2.690161 
                4.660198
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.922149e-10 
                2.490454e-10 
                3.411092e-10
            ] 
            [
                2.441615e-10 
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                1.506229e-10
            ] 
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                2.671317e-10 
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                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.6985712 
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                2.8305863 
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            ] 
            [
                1.0004936 
                0.9698907 
                1.1873942
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.109981413002709e-09 
                9.808635822724435e-10 
                5.892318068956691e-09
            ] 
            [
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                4.323587686204201e-09 
                2.187329974955059e-10
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                1.602967455180027e-09 
                1.553936204271347e-09 
                1.902415226913519e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.064057704662397e-18
    } 
    "relaxed-configuration-positions" {
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                2.577843 
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            [
                2.7148406 
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            [
                3.7430682 
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                3.8800659 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6784684e-10 
                2.4174935e-10 
                3.6126402e-10
            ] 
            [
                2.577843e-10 
                3.5249913e-10 
                1.6003784e-10
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            [
                2.7148406e-10 
                4.6518757e-10 
                3.7471423e-10
            ] 
            [
                3.7430682e-10 
                1.6087967e-10 
                2.531872e-10
            ] 
            [
                3.8800659e-10 
                2.7356809e-10 
                4.6786361e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -9e-07 
                -1.3e-06
            ] 
            [
                -2e-07 
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                5e-07
            ] 
            [
                1.4e-06 
                1e-07 
                1.1e-06
            ] 
            [
                1e-07 
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                3e-07
            ] 
            [
                4e-07 
                1.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.08282960704e-15
            ] 
            [
                -3.2043532416e-16 
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                8.010883104e-16
            ] 
            [
                2.24304726912e-15 
                1.6021766208e-16 
                1.76239428288e-15
            ] 
            [
                1.6021766208e-16 
                8.010883104e-16 
                4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
                1.92261194496e-15 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.391586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786262543259e-18
    }
}