{
    "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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                2.828068 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.609343e-11 
                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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            ] 
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            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                3.0115608
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.933552087579809e-09 
                2.118268151715475e-09
            ] 
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                7.107315411274418e-09 
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                3.174948333860795e-09 
                4.825052305877745e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4216333 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.509512060301075e-18
    } 
    "relaxed-configuration-positions" {
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                3.1503871 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                9.926803e-11 
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            ] 
            [
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                3.1082373e-10 
                2.6004625e-10
            ] 
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                1.3649497e-10 
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                8.686153e-11
            ] 
            [
                3.3239005e-10 
                1.03278e-10 
                5.598483e-11
            ] 
            [
                3.1503871e-10 
                2.9279099e-10 
                1.9662793e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -7e-07 
                -4e-07
            ] 
            [
                7e-07 
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            ] 
            [
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            ] 
            [
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            ] 
            [
                1.3e-06 
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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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                2.4032649312e-15
            ] 
            [
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                2.88391791744e-15 
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            ] 
            [
                2.08282960704e-15 
                -3.2043532416e-16 
                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}