{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
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                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
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                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                3.4910116 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.09014722832018e-09 
                8.824644631470528e-11 
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            ] 
            [
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                4.511176613238625e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.209005153690637e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1368187 
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            [
                1.8308846 
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                2.6479701
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            [
                1.704632 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.986594e-11 
                2.0300655e-10 
                2.6700517e-10
            ] 
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                3.1368187e-10 
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                9.990382000000001e-11
            ] 
            [
                1.8308846e-10 
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                2.6479701e-10
            ] 
            [
                1.704632e-10 
                3.0593989e-10 
                1.0211668e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.03e-05 
                1.11e-05 
                7.6e-06
            ] 
            [
                1.04e-05 
                1.51e-05 
                5.2e-06
            ] 
            [
                -1.35e-05 
                1.47e-05 
                -2.06e-05
            ] 
            [
                -7.2e-06 
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                7.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.650241919424e-14 
                1.778416049088e-14 
                1.217654231808e-14
            ] 
            [
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                8.33131842816e-15
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            [
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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
    }
}