{
    "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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            [
                3.800453 
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                2.737021
            ]
        ] 
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        "si-unit" "m" 
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                1.741541e-10 
                1.432593e-10
            ] 
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                5.398899000000001e-10 
                1.710867e-10
            ] 
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            ] 
            [
                3.800453e-10 
                3.660633e-10 
                2.737021e-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" [
            [
                1.611241736120486e-10 
                -1.245051436001914e-08 
                3.139996690660381e-09
            ] 
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                -8.396469338268212e-10
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                3.079324344860292e-09
            ] 
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                7.18892403984915e-09 
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                7.273723403164202e-09 
                8.434251867339917e-10 
                5.553610721524778e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.206235102465637e-18
    } 
    "relaxed-configuration-positions" {
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                2.5592934 
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                1.2991884 
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                2.9927798 
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                3.8626055 
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                3.089424
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9652989e-10 
                1.8319618e-10 
                1.4777528e-10
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                2.5592934e-10 
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                1.6019425e-10
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                1.2991884e-10 
                3.3118825e-10 
                2.735235e-10
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            [
                2.9927798e-10 
                3.621741200000001e-10 
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            ] 
            [
                3.8626055e-10 
                3.6053123e-10 
                3.089424e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.28e-05 
                -2.72e-05 
                3.09e-05
            ] 
            [
                3.77e-05 
                2.77e-05 
                5.3e-06
            ] 
            [
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                2.24e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.857315937023999e-14 
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                4.950725758272e-14
            ] 
            [
                6.040205860416e-14 
                4.438029239616e-14 
                8.491536090240001e-15
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            [
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            ] 
            [
                -7.818621909504e-14 
                2.259069035328e-14 
                -6.552902379072e-14
            ] 
            [
                -3.04413557952e-15 
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                3.588875630592e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}