{
    "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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            ] 
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                2.37174
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.535718e-10 
                6.051258000000001e-11
            ] 
            [
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                2.176586e-10 
                2.72717e-10
            ] 
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                2.449817e-10 
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                7.80297e-12
            ] 
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            ] 
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                2.444403e-10 
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                2.37174e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.599400188765094e-10 
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            ] 
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                4.626828130434451e-10 
                4.197296594722628e-09
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                9.69036923284814e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.152948546413988e-18
    } 
    "relaxed-configuration-positions" {
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                1.5041875 
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                2.4640843 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.492634e-11 
                1.5744644e-10 
                5.99615e-11
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            [
                2.12578e-11 
                2.0320073e-10 
                3.0402219e-10
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            [
                2.7324452e-10 
                6.147875e-11 
                3.029216e-11
            ] 
            [
                1.5041875e-10 
                1.0347e-13 
                2.3853761e-10
            ] 
            [
                2.4640843e-10 
                2.3946927e-10 
                2.029724e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-06 
                2.4e-06 
                -4.8e-06
            ] 
            [
                -3.2e-06 
                1.4e-06 
                3.6e-06
            ] 
            [
                6.6e-06 
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            [
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            ] 
            [
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                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.84522388992e-15 
                -7.69044777984e-15
            ] 
            [
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                2.24304726912e-15 
                5.76783583488e-15
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            [
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            [
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                8.17110076608e-15
            ] 
            [
                7.04957713152e-15 
                8.972189076479999e-15 
                3.68500622784e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}