{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.971705e-10 
                2.821442e-10
            ] 
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            ] 
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                1.52262e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                6.6942066 
                26.0923581
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.827262448019975e-10 
                9.718516592157677e-10 
                5.190078128006553e-10
            ] 
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                1.501702843168336e-09
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                6.143671382451685e-09 
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                1.423552945417289e-08 
                1.072530130932506e-08 
                4.18045661293615e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.423429805137062e-19
    } 
    "relaxed-configuration-positions" {
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                1.2354806 
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                3.1204337 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7184531e-10 
                2.6204649e-10
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                1.5725636e-10
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                3.4829598e-10 
                1.6534714e-10 
                5.660217e-11
            ] 
            [
                1.2354806e-10 
                2.594965800000001e-10 
                1.838943e-11
            ] 
            [
                3.1204337e-10 
                1.7770814e-10 
                3.0025955e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                1.23e-05 
                6.8e-06
            ] 
            [
                -3.8e-06 
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                7e-07
            ] 
            [
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            ] 
            [
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                1.89e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.970677243584e-14 
                1.089480102144e-14
            ] 
            [
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                1.12152363456e-15
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            [
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            [
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            [
                1.12152363456e-14 
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                3.028113813312e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}