{
    "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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                1.769015 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.102875e-11 
                1.608695e-10
            ] 
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                2.16089e-11 
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                8.089597e-11
            ] 
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                3.598848e-11
            ] 
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            ] 
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                1.574471e-10 
                2.844855e-10
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    } 
    "unrelaxed-configuration-forces" {
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                1.6894985
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.459044649746988e-09 
                -3.222469212869048e-09 
                6.38282203814968e-09
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                1.464963651512095e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.904672032732857e-18
    } 
    "relaxed-configuration-positions" {
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                1.7781602 
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                2.5169963 
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                1.6736794 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6932938e-10
            ] 
            [
                2.164819e-11 
                2.4841327e-10 
                9.930205e-11
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                1.7781602e-10 
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                3.52879e-11
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            [
                2.5169963e-10 
                2.9823853e-10 
                9.402832e-11
            ] 
            [
                1.6736794e-10 
                1.5461463e-10 
                2.6044519e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                -9e-07 
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            ] 
            [
                -4.22e-05 
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            ] 
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            [
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            ] 
            [
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                3.86e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
                2.691656722944e-14 
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                1.377871893888e-14
            ] 
            [
                7.241838326016e-14 
                6.921403001856e-14 
                6.184401756288e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245481754911e-18
    }
}