{
    "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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                2.462268 
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            ] 
            [
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            [
                3.256487 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.1673786 
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            ] 
            [
                -0.7671556 
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            ] 
            [
                2.137069 
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            ] 
            [
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                2.755445 
                0.7209232
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.148340642534224e-08 
                9.95530227494571e-09 
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            ] 
            [
                -1.229118766835796e-09 
                1.060079039628685e-09 
                5.827587569993777e-09
            ] 
            [
                3.423961988836435e-09 
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            ] 
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                9.288563043123936e-09 
                4.414709558900256e-09 
                1.155046296432323e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.944870843571727e-19
    } 
    "relaxed-configuration-positions" {
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                1.6874936 
                3.1712314 
                1.7086512
            ] 
            [
                2.8860381 
                4.2809001 
                3.3867521
            ] 
            [
                3.6447747 
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                1.0347716
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            [
                4.8433136 
                3.1859557 
                2.7128941
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6874936e-10 
                3.1712314e-10 
                1.7086512e-10
            ] 
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                2.8860381e-10 
                4.2809001e-10 
                3.3867521e-10
            ] 
            [
                3.6447747e-10 
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                1.0347716e-10
            ] 
            [
                4.8433136e-10 
                3.1859557e-10 
                2.7128941e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.08e-05 
                -6e-06 
                -1.6e-05
            ] 
            [
                1.7e-05 
                2e-07 
                1.79e-05
            ] 
            [
                -1.24e-05 
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                -4.8e-06
            ] 
            [
                -1.54e-05 
                1.71e-05 
                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.730350750464e-14 
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                -2.56348259328e-14
            ] 
            [
                2.72370025536e-14 
                3.2043532416e-16 
                2.867896151232001e-14
            ] 
            [
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            ] 
            [
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                2.739722021568e-14 
                4.8065298624e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}