{
    "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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                2.434317e-10 
                1.979428e-10
            ] 
            [
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                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                0.1949731 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.17678358684248e-09 
                -7.66497156939266e-09 
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            ] 
            [
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                4.42044070489052e-09 
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            ] 
            [
                3.123813425049005e-10 
                3.150626331451079e-09 
                5.735688962071958e-09
            ] 
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                9.390469326872257e-11 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.410291088656279e-18
    } 
    "relaxed-configuration-positions" {
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                1.2498857 
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                1.5127776 
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            [
                1.9079107 
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            [
                3.442834 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2498857e-10 
                2.2442603e-10 
                2.0510472e-10
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                4.155364e-10 
                6.183023e-11
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            [
                1.9079107e-10 
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                2.9796537e-10
            ] 
            [
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                3.1210587e-10 
                1.6078848e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.1e-06 
                -3.4e-06 
                1.2e-06
            ] 
            [
                3e-07 
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                1.64e-05
            ] 
            [
                -1.7e-06 
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            ] 
            [
                6.4e-06 
                1.3e-06 
                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.17110076608e-15 
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                1.92261194496e-15
            ] 
            [
                4.8065298624e-16 
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            ] 
            [
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            [
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                2.08282960704e-15 
                2.4032649312e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479886207828e-18
    }
}