{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                1.720544 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.434317e-10 
                1.979428e-10
            ] 
            [
                1.55189e-10 
                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.3009784 
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            ] 
            [
                -2.4965537 
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            ] 
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                13.1686298 
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                -2.8383393
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.020762362355499e-08 
                -2.006117438501395e-08 
                5.350173864445711e-09
            ] 
            [
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                1.299189048105811e-08 
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            ] 
            [
                -3.999919970711738e-09 
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                1.725420484501176e-08
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                -4.547520868357837e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.2396019 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.58823780407926e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.8660772 
                2.1732357 
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            ] 
            [
                2.1906263 
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                0.8536469
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            [
                0.9856366 
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                2.7469058
            ] 
            [
                3.0710679 
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                0.8815383
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8660772e-10 
                2.1732357e-10 
                2.774797e-10
            ] 
            [
                2.1906263e-10 
                4.7674037e-10 
                8.536469e-11
            ] 
            [
                9.856366e-11 
                4.2914826e-10 
                2.7469058e-10
            ] 
            [
                3.0710679e-10 
                2.649157e-10 
                8.815383e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.4e-06 
                -7.4e-06 
                -3.9e-06
            ] 
            [
                -3.8e-06 
                7e-06 
                1.6e-06
            ] 
            [
                -4.7e-06 
                1.03e-05 
                -1e-07
            ] 
            [
                2e-06 
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                2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.025393037312e-14 
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                -6.24848882112e-15
            ] 
            [
                -6.08827115904e-15 
                1.12152363456e-14 
                2.56348259328e-15
            ] 
            [
                -7.53023011776e-15 
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            ] 
            [
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                3.84522388992e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}