{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.922897e-10 
                1.747229e-10
            ] 
            [
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                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
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            ] 
            [
                3.105304e-10 
                3.068029e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.113728724864484e-09 
                1.170173727650592e-10 
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            ] 
            [
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                9.469479064750386e-10
            ] 
            [
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                3.270979756375968e-10 
                1.23573495519139e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.607527410060486e-18
    } 
    "relaxed-configuration-positions" {
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                1.7896189
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                1.3553575
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            [
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                3.4067506
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            [
                3.4233345 
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                2.97249
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.109398e-11 
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                2.5426462e-10 
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                1.3553575e-10
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                1.4916285e-10 
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                3.4067506e-10
            ] 
            [
                3.4233345e-10 
                2.9492445e-10 
                2.97249e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                2e-07 
                5e-07
            ] 
            [
                -9e-07 
                7e-07 
                8e-07
            ] 
            [
                0.0 
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            ] 
            [
                -1e-06 
                1e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                3.2043532416e-16 
                8.010883104e-16
            ] 
            [
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                1.12152363456e-15 
                1.28174129664e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}