{
    "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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                0.030246 
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            ] 
            [
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            ] 
            [
                2.977482 
                1.327807 
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            ] 
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                1.948854 
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                2.662758
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0246e-12 
                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0820753 
                0.0122229
            ] 
            [
                -0.1052496 
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            ] 
            [
                0.7427321 
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            ] 
            [
                -0.3216697 
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                0.7113876
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.059878847093862e-10 
                1.314991268051462e-10 
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            ] 
            [
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            ] 
            [
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                7.577888463522318e-10 
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                1.139768581047022e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6597916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.863632538520226e-19
    } 
    "relaxed-configuration-positions" {
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                0.2962988 
                1.1331805 
                0.3221884
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            [
                -0.0305218 
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                2.7005941
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            [
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            ] 
            [
                2.299331 
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                3.097524
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.962988e-11 
                1.1331805e-10 
                3.221884e-11
            ] 
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                2.7005941e-10
            ] 
            [
                2.6261521e-10 
                5.927679000000001e-11 
                7.191182e-11
            ] 
            [
                2.299331e-10 
                9.30686e-11 
                3.097524e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2e-07 
                2e-07
            ] 
            [
                2e-07 
                -4e-07 
                -3e-07
            ] 
            [
                -6e-07 
                -1e-07 
                3e-07
            ] 
            [
                1e-07 
                3e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
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            ] 
            [
                -9.6130597248e-16 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}