{
    "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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                3.997636 
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            ] 
            [
                3.658552 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.058358e-10 
                1.918508e-10
            ] 
            [
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                3.022657e-10
            ] 
            [
                3.997636e-10 
                1.573064e-10 
                3.548062000000001e-11
            ] 
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            ] 
            [
                3.658552e-10 
                3.790773e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.7001062
            ] 
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                1.886591 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.992311193602116e-09 
                -3.014814786053388e-09
            ] 
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                3.890142193225425e-09 
                1.836136384464265e-09
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                4.344457318431418e-10
            ] 
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                2.889858788349926e-09 
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                4.326047027317129e-09
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                3.022651993211693e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.912921980757402e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.454623 
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                3.8171562 
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            [
                4.1367019 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1445824e-10 
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                2.0891471e-10
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            [
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                3.8310892e-10 
                2.6153274e-10
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            [
                3.454623e-10 
                2.0453592e-10 
                2.218986e-11
            ] 
            [
                3.8171562e-10 
                2.4858284e-10 
                3.504449e-10
            ] 
            [
                4.1367019e-10 
                3.8569033e-10 
                1.5512021e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.11e-05 
                -9.4e-06 
                2.31e-05
            ] 
            [
                -5.7e-06 
                1.11e-05 
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            ] 
            [
                -4.1e-06 
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                7e-07
            ] 
            [
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            ] 
            [
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                8.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.506046023552e-14 
                3.701027994048e-14
            ] 
            [
                -9.13240673856e-15 
                1.778416049088e-14 
                -6.889359469440001e-15
            ] 
            [
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                1.12152363456e-15
            ] 
            [
                -2.755743787776e-14 
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                -4.518138070656001e-14
            ] 
            [
                2.547460827072e-14 
                3.540810331968e-14 
                1.393893660096e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.214602 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}