{
    "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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                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.4907523 
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                -0.8142635 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.566185338093824e-09 
                -5.063560690686083e-10 
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            ] 
            [
                7.862718681417581e-10 
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            [
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                2.276881252668495e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.160552818194461e-18
    } 
    "relaxed-configuration-positions" {
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                2.9680134 
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                1.0976664 
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            [
                2.3555043 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.84209e-11 
                2.4630222e-10 
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            ] 
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                7.008820000000001e-11
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            [
                1.0976664e-10 
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                1.374142e-11
            ] 
            [
                2.3555043e-10 
                1.3062308e-10 
                2.8865107e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.45e-05 
                1.62e-05 
                2e-07
            ] 
            [
                6.6e-06 
                3.08e-05 
                1.26e-05
            ] 
            [
                -1.23e-05 
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                6e-06
            ] 
            [
                -2.88e-05 
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                -1.87e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.527509387299999e-14 
                2.59552614708e-14 
                3.204353268e-16
            ] 
            [
                1.05743657844e-14 
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                2.01874255884e-14
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}