{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.842468 
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                2.160611
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.697243e-11 
                2.264709e-10
            ] 
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                1.035234e-10
            ] 
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                2.632044e-10 
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            ] 
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                2.842468e-10 
                2.848588e-10 
                2.160611e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                8.4107312 
                12.1321637 
                6.0296246
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.426890407492545e-08 
                7.000317570442855e-09
            ] 
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                8.204921753239116e-09 
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                6.138579344715458e-09 
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                9.66052356632055e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.475191926890561e-19
    } 
    "relaxed-configuration-positions" {
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                2.6558369 
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                2.1019919 
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                3.6498333 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.929135e-11 
                2.3357179e-10
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            [
                1.512037e-11 
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                4.534724e-11
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                2.6558369e-10 
                7.164989000000001e-11 
                3.1586112e-10
            ] 
            [
                2.1019919e-10 
                2.9302566e-10 
                1.129842e-11
            ] 
            [
                3.6498333e-10 
                2.3466359e-10 
                1.7850227e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.37e-05 
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                1.27e-05
            ] 
            [
                2.7e-05 
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            ] 
            [
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                4.2e-06
            ] 
            [
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                2.37e-05
            ] 
            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            ] 
            [
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                6.72914180736e-15
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            [
                8.010883104e-15 
                1.986699009792e-14 
                3.797158591296e-14
            ] 
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                2.08282960704e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}