{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.14387 
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            ] 
            [
                2.97789 
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                2.412215
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.620947e-10 
                2.881943e-10
            ] 
            [
                2.981493e-10 
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                2.450576e-10
            ] 
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                4.61196e-10
            ] 
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                1.117537e-10 
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            ] 
            [
                2.97789e-10 
                5.947269999999999e-10 
                2.412215e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                1.0460042 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.324868506532311e-09 
                -1.617488142111999e-09 
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            ] 
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                5.616666785701293e-09 
                5.114742181119917e-10
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                1.836879473980992e-10 
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                1.549232694365664e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.762775740964691e-18
    } 
    "relaxed-configuration-positions" {
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                2.6282587 
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                1.0219178 
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            [
                3.0216553 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.6142023e-10 
                3.0716337e-10
            ] 
            [
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                3.1092468e-10 
                2.0739572e-10
            ] 
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                2.6282587e-10 
                2.9605875e-10 
                4.443385100000001e-10
            ] 
            [
                1.0219178e-10 
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                1.9564758e-10
            ] 
            [
                3.0216553e-10 
                5.1058571e-10 
                3.3282082e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                3.22e-05 
                1.94e-05
            ] 
            [
                1.16e-05 
                1.48e-05 
                1.25e-05
            ] 
            [
                9.8e-06 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.159008718975999e-14 
                3.108222644352e-14
            ] 
            [
                1.858524880128e-14 
                2.371221398784e-14 
                2.002720776e-14
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            [
                1.570133088384e-14 
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                -3.652962695424e-14
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            [
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            ] 
            [
                -5.68772700384e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333578399127245e-18
    }
}