{
    "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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            [
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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 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.6238695 
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            ] 
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            [
                -3.8861474 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.601725748130186e-09 
                1.043225263101504e-11 
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            ] 
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                1.115866989782604e-09 
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                6.350430512971641e-10 
                1.685485318987062e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.676901648466619e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
                2.9027803 
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            [
                2.0896985 
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                2.7515311
            ] 
            [
                1.9998491 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.866670000000001e-12 
                1.8323436e-10 
                2.3465788e-10
            ] 
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                2.9027803e-10 
                9.835441e-11 
                6.223010000000001e-11
            ] 
            [
                2.0896985e-10 
                8.268372000000001e-11 
                2.7515311e-10
            ] 
            [
                1.9998491e-10 
                2.8309599e-10 
                1.6178159e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.4e-06 
                -7.6e-06 
                5.7e-06
            ] 
            [
                -3e-06 
                1.9e-06 
                7.8e-06
            ] 
            [
                -2.1e-06 
                2.11e-05 
                -1.83e-05
            ] 
            [
                1.36e-05 
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                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.345828361472e-14 
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                9.13240673856e-15
            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}