{
    "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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                2.961807 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
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                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -1.4470186 
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            [
                2.2738194 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.753314587752264e-09 
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            ] 
            [
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                8.056950488377863e-10
            ] 
            [
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                4.068055094993851e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.342665969236099e-18
    } 
    "relaxed-configuration-positions" {
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                1.1339948
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            [
                1.0009633 
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                2.1069198
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            [
                3.272319 
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                1.5194458
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            [
                3.5832871 
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                0.5464781
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3119482e-10 
                2.4360784e-10 
                1.1339948e-10
            ] 
            [
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                2.1069198e-10
            ] 
            [
                3.272319e-10 
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                1.5194458e-10
            ] 
            [
                3.5832871e-10 
                3.0193216e-10 
                5.464781e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.36e-05 
                2.1e-06 
                -4.7e-06
            ] 
            [
                -1.27e-05 
                -8.5e-06 
                1.88e-05
            ] 
            [
                8.8e-06 
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                -2.23e-05
            ] 
            [
                3.75e-05 
                1.05e-05 
                8.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.36457090368e-15 
                -7.53023011776e-15
            ] 
            [
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            [
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            ] 
            [
                6.008162327999999e-14 
                1.68228545184e-14 
                1.313784829056e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}