{
    "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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        "source-unit" "angstrom" 
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                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.6320661 
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            [
                6.4528806 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.407650484442276e-08 
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            [
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                2.337527592405044e-08
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            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.50118962565925e-19
    } 
    "relaxed-configuration-positions" {
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                1.1124519 
                2.242533 
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            [
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            [
                2.8048518 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1124519e-10 
                2.242533e-10 
                6.994038e-11
            ] 
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                2.9322787e-10 
                3.190186e-10
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                1.9803372e-10 
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            ] 
            [
                2.8048518e-10 
                1.2275068e-10 
                2.6378423e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.53e-05 
                -3.24e-05 
                2.3e-06
            ] 
            [
                8.34e-05 
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                -3.02e-05
            ] 
            [
                3.17e-05 
                5.01e-05 
                1.7e-06
            ] 
            [
                -7.98e-05 
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                2.61e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.191052251392001e-14 
                3.68500622784e-15
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            [
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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" -1.933805071268233e-18
    }
}