{
    "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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                2.576193e-11 
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            ] 
            [
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                2.494782e-10 
                6.353127e-11
            ] 
            [
                2.748297e-10 
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                3.747024e-11
            ] 
            [
                2.66914e-10 
                2.750152e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                0.5421421 
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                7.5994039
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.724641200347361e-10 
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            ] 
            [
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                1.31187071945536e-09 
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            [
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                1.217558736090847e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.275979062914053e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.7173502 
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            [
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                1.5819699
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.131120000000001e-12 
                9.498985e-11
            ] 
            [
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                9.023048999999999e-11
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            [
                2.7173502e-10 
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                5.219329e-11
            ] 
            [
                2.8016514e-10 
                3.2028364e-10 
                1.5819699e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -2e-07 
                2e-07
            ] 
            [
                -5e-07 
                7e-07 
                2e-07
            ] 
            [
                1.1e-06 
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                -1e-07
            ] 
            [
                -4e-07 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
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                3.204353268e-16
            ] 
            [
                -8.010883169999999e-16 
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}