{
    "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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                2.884373e-10
            ] 
            [
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                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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                0.1826537
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.346264164604448e-09 
                -1.027510963052484e-09 
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            ] 
            [
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                2.926434902536458e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.243837228070114e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.3441345 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8455163e-10
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                1.7561174e-10
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            [
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                2.3736409e-10
            ] 
            [
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                2.755299e-10 
                2.2272443e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1.31e-05
            ] 
            [
                -8.4e-06 
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            ] 
            [
                2.56e-05 
                7.1e-06 
                8.3e-06
            ] 
            [
                -2.54e-05 
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                1.61e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                1.32980660622e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}