{
    "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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                0.245212 
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            ] 
            [
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            [
                2.613551 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.6196125 
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            ] 
            [
                -2.4317073 
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            ] 
            [
                1.1424232 
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                2.9088966 
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                3.6405924
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.59490528225544e-09 
                -3.784610664437219e-09 
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            ] 
            [
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            ] 
            [
                1.830363742099523e-09 
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            ] 
            [
                4.660566124844609e-09 
                4.137043378326539e-09 
                5.832872029142163e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.551570334142476e-18
    } 
    "relaxed-configuration-positions" {
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                1.1585695 
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            [
                0.5231896 
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                0.707053
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            [
                2.6842255 
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            [
                2.0488607 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1585695e-10 
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                7.262272e-11
            ] 
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                2.4547156e-10 
                7.070530000000001e-11
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            [
                2.6842255e-10 
                3.78186e-11 
                2.7448319e-10
            ] 
            [
                2.0488607e-10 
                2.860771e-10 
                2.7256486e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.3e-06 
                -5e-06 
                -7.5e-06
            ] 
            [
                4.9e-06 
                1.6e-06 
                3.4e-06
            ] 
            [
                4.3e-06 
                1e-05 
                5.3e-06
            ] 
            [
                -1.9e-06 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.169588933184e-14 
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                -1.2016324656e-14
            ] 
            [
                7.850665441919999e-15 
                2.56348259328e-15 
                5.44740051072e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}