{
    "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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                2.404153 
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                2.145602 
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            ] 
            [
                2.26761 
                2.998114 
                1.480003
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.14776e-12
            ] 
            [
                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
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                2.145602e-10 
                6.403931000000001e-11 
                2.690423e-10
            ] 
            [
                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.6195134 
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            ] 
            [
                -2.4312631 
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            [
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            [
                3.277785 
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                7.2755896
            ] 
            [
                2.5245935 
                4.6453949 
                2.8813235
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.220780623135232e-08 
                -4.445276845777851e-09 
                -2.524731228005697e-09
            ] 
            [
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                7.018922686234233e-10 
                -4.758591776599692e-09
            ] 
            [
                6.806684111671141e-09 
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                -8.989845703711864e-09
            ] 
            [
                5.251590495008928e-09 
                3.192452273660698e-10 
                1.165677955965562e-08
            ] 
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                4.044844682723645e-09 
                7.442743103163555e-09 
                4.616389148661629e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8005277 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.293469869242797e-19
    } 
    "relaxed-configuration-positions" {
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                1.3463632 
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            [
                1.8469058 
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                2.7185585 
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                2.2331988 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0459898e-10
            ] 
            [
                1.3463632e-10 
                2.6008257e-10 
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            [
                1.8469058e-10 
                2.908976e-11 
                4.517051e-11
            ] 
            [
                2.7185585e-10 
                9.812602e-11 
                2.6467551e-10
            ] 
            [
                2.2331988e-10 
                3.4140027e-10 
                2.024282e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.62e-05 
                -4.66e-05 
                3.74e-05
            ] 
            [
                2.09e-05 
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                7e-07
            ] 
            [
                7.78e-05 
                2.82e-05 
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            ] 
            [
                -3.35e-05 
                1.4e-05 
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            ] 
            [
                1.11e-05 
                1.03e-05 
                2.78e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.2208585850496e-13 
                -7.466143052928e-14 
                5.992140561792e-14
            ] 
            [
                3.348549137472e-14 
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                1.12152363456e-15
            ] 
            [
                1.2464934109824e-13 
                4.518138070656001e-14 
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            ] 
            [
                -5.36729167968e-14 
                2.24304726912e-14 
                -7.898730740544e-14
            ] 
            [
                1.778416049088e-14 
                1.650241919424e-14 
                4.454051005824e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439953070076e-18
    }
}