{
    "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" {
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            ] 
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        ] 
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        "si-unit" "m" 
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                1.366091e-10 
                3.167853e-10
            ] 
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                3.287692e-10
            ] 
            [
                3.813972e-10 
                1.741907e-10 
                1.979119e-10
            ] 
            [
                3.987758e-10 
                3.61815e-11 
                3.756929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.4898725 
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            [
                1.6401819 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.489066280490814e-09 
                3.051907763451534e-10 
                2.152299522397249e-09
            ] 
            [
                7.848622731391649e-10 
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            [
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                3.803500838785688e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.694001447114353e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.4195123 
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            [
                4.4334028 
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                2.1688728
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            [
                3.6971878 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.68329e-10 
                1.3810263e-10 
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                2.7650735e-10
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                2.1688728e-10
            ] 
            [
                3.6971878e-10 
                2.611551e-11 
                3.3307235e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.2e-06 
                3.04e-05 
                -1.42e-05
            ] 
            [
                -3.1e-05 
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                2.3e-05
            ] 
            [
                2.94e-05 
                3.9e-06 
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            ] 
            [
                -7.6e-06 
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                5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.870616967359999e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}