{
    "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" {
        "source-value" [
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                2.184868 
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            ] 
            [
                4.399704 
                3.304978 
                2.526424
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.767732e-10 
                1.794498e-10
            ] 
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                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
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                2.184868e-10 
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                2.619474e-10
            ] 
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                2.237655e-10
            ] 
            [
                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
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            [
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            ] 
            [
                0.4045979 
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                0.0928354
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.932738310277816e-10 
                2.987470462279341e-09 
                2.852214069966407e-10
            ] 
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            ] 
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                2.625217684461288e-10
            ] 
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                2.253308588070116e-09 
                3.193185455990366e-09 
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            ] 
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                6.482373015454685e-10 
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                1.487387086880436e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.362723 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.140944255721438e-18
    } 
    "relaxed-configuration-positions" {
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                2.0861271 
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                3.9787574 
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                4.3881881 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9137089e-10 
                2.2276029e-10 
                1.3985524e-10
            ] 
            [
                2.5042905e-10 
                4.339417100000001e-10 
                4.259674e-11
            ] 
            [
                2.0861271e-10 
                4.0395009e-10 
                2.8159974e-10
            ] 
            [
                3.9787574e-10 
                5.3388155e-10 
                1.9753076e-10
            ] 
            [
                4.3881881e-10 
                3.2269976e-10 
                2.9478818e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                7e-07 
                -5.7e-06
            ] 
            [
                -9e-07 
                7e-07 
                6.6e-06
            ] 
            [
                1.2e-06 
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            ] 
            [
                -2e-06 
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            ] 
            [
                1e-06 
                7.4e-06 
                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.1215236438e-15 
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            ] 
            [
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                1.1215236438e-15 
                1.05743657844e-14
            ] 
            [
                1.9226119608e-15 
                5.1269652288e-15 
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            ] 
            [
                -3.204353268e-15 
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            ] 
            [
                1.602176634e-15 
                1.18561070916e-14 
                4.806529901999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}