{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.060479e-11 
                4.392103e-11 
                5.36627e-11
            ] 
            [
                8.973674000000001e-11 
                2.787628e-10 
                2.003299e-10
            ] 
            [
                2.304853e-10 
                5.642387e-11 
                2.192016e-10
            ] 
            [
                2.056891e-10 
                1.911825e-10 
                3.751916e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -5.5785136 
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                8.1364601
            ] 
            [
                9.7394409 
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                6.6170414 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.726820947085417e-08 
                -1.548247548005066e-08 
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            ] 
            [
                -8.937764068734844e-09 
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                1.303604614829203e-08
            ] 
            [
                1.560430450964331e-08 
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            [
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                7.437904369551076e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.264965185341485e-19
    } 
    "relaxed-configuration-positions" {
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                -0.0432866 
                0.3225097 
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                0.8312935 
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            [
                2.9621303 
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                2.3443164
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            [
                1.715022 
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                0.8400918
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -4.328660000000001e-12 
                3.225097e-11 
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            ] 
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                8.312935e-11 
                3.4724318e-10 
                1.9689325e-10
            ] 
            [
                2.9621303e-10 
                2.996907e-11 
                2.3443164e-10
            ] 
            [
                1.715022e-10 
                1.6082698e-10 
                8.400918000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.9e-06 
                3.2e-06 
                1.19e-05
            ] 
            [
                -5e-06 
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                1.2e-06
            ] 
            [
                -4.5e-06 
                -4.6e-06 
                1.11e-05
            ] 
            [
                1.44e-05 
                1.73e-05 
                -2.43e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.850665441919999e-15 
                5.126965186560001e-15 
                1.906590178752e-14
            ] 
            [
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            ] 
            [
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            ] 
            [
                2.307134333952e-14 
                2.771765553984e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.9449997 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112711615080302e-18
    }
}