{
    "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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                2.666129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.865015e-10 
                1.800417e-10
            ] 
            [
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                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.4101338 
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            [
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                2.0234658
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            [
                2.0462398 
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                0.6304021
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.208182113930144e-09 
                -1.843332575943422e-09 
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            ] 
            [
                6.571067911736292e-10 
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            ] 
            [
                2.272637727635682e-09 
                5.135546166416377e-09 
                3.241949624458117e-09
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                1.010015514644531e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.550722635959654e-19
    } 
    "relaxed-configuration-positions" {
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                1.4263829
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            [
                1.9895462 
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            [
                2.8288301 
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                3.2747542
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            [
                4.9645579 
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                3.4725954
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4744658e-10 
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                1.4263829e-10
            ] 
            [
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            [
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                3.3394578e-10 
                3.2747542e-10
            ] 
            [
                4.9645579e-10 
                2.5225472e-10 
                3.4725954e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -3e-07 
                -2e-06
            ] 
            [
                1e-07 
                3e-07 
                7e-07
            ] 
            [
                1.6e-06 
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                1.5e-06
            ] 
            [
                -7e-07 
                2e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-15 
                -4.806529901999999e-16 
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            ] 
            [
                1.602176634e-16 
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                1.1215236438e-15
            ] 
            [
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                2.403264951e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.9978218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281392321085582e-18
    }
}