{
    "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" {
        "source-value" [
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            ] 
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                1.743983 
                2.805282 
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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.04806e-10 
                1.766436e-10
            ] 
            [
                2.790903e-10 
                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.7403813 
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            ] 
            [
                -0.471703 
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                4.3809428 
                3.4500773 
                5.2767568
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.449514283373377e-09 
                -5.242260583082917e-09 
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            ] 
            [
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            ] 
            [
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                4.945484438419531e-09 
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            ] 
            [
                7.019044189050534e-09 
                5.527633235553807e-09 
                8.45429644826061e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.838446494570869e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                1.7291818 
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                0.6900839
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            [
                3.1154007 
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                2.6532679
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.814140000000001e-11 
                1.646357e-10
            ] 
            [
                3.0445576e-10 
                5.225325e-11 
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            [
                1.7291818e-10 
                2.2194896e-10 
                6.900839e-11
            ] 
            [
                3.1154007e-10 
                2.6644158e-10 
                2.6532679e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                9e-07 
                -7e-07
            ] 
            [
                8e-07 
                -1.1e-06 
                -7e-07
            ] 
            [
                -2.6e-06 
                0.0 
                7e-07
            ] 
            [
                4e-07 
                1e-07 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.2430472876e-15 
                1.4419589706e-15 
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            ] 
            [
                1.2817413072e-15 
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            ] 
            [
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            ] 
            [
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                1.602176634e-16 
                1.1215236438e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537178729532e-18
    }
}