{
    "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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                2.611578e-10 
                2.318929e-10
            ] 
            [
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                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                7.372063302491519e-11
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                3.577335181865298e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.002158232148433e-18
    } 
    "relaxed-configuration-positions" {
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                2.2208789
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            [
                4.0863862 
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            [
                4.3233417 
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                1.9904686
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.96051e-10
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            [
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                2.2508376e-10
            ] 
            [
                4.323341700000001e-10 
                4.3763402e-10 
                1.9904686e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                7e-07 
                -0.0
            ] 
            [
                3e-07 
                -8e-07 
                1e-07
            ] 
            [
                -2e-07 
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                -2e-07
            ] 
            [
                -6e-07 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                1.1215236438e-15 
                0.0
            ] 
            [
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                1.602176634e-16
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}