{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.079516e-10 
                2.545996e-10
            ] 
            [
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                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
                1.864981e-10 
                3.2361e-10 
                5.79935e-11
            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                4.6594483 
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            ] 
            [
                -5.2566614 
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            ] 
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                5.6039074 
                2.1090175
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.83655395089698e-09 
                -3.292613626851306e-09 
                1.185065414600877e-08
            ] 
            [
                7.465259132086305e-09 
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            ] 
            [
                -8.422099998541796e-09 
                1.181923562269254e-08 
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            ] 
            [
                8.793394817352472e-09 
                8.978449421408113e-09 
                3.379018531358064e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.549734995772899e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.5075055 
                1.7283163
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            [
                1.5644289 
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                1.1156365
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            [
                3.8344299 
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                0.8739496
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0099696e-10 
                1.7865436e-10 
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            ] 
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                1.7283163e-10
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                1.5644289e-10 
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                1.1156365e-10
            ] 
            [
                3.8344299e-10 
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                8.739496e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-06 
                -6.57e-05 
                -3.6e-06
            ] 
            [
                -7.88e-05 
                0.0001212 
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            ] 
            [
                2.28e-05 
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                3.03e-05
            ] 
            [
                5e-05 
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                -2.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-15 
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            ] 
            [
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            ] 
            [
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                4.854595161024e-14
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.601991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.858843873493201e-18
    }
}