{
    "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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                0.8976264 
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            [
                1.752289 
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                1.785348 
                1.533822 
                0.3428561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.152391e-10 
                2.084818e-11 
                1.476287e-10
            ] 
            [
                2.004725e-11 
                1.985654e-10 
                1.37487e-10
            ] 
            [
                8.976264000000001e-11 
                2.29727e-10 
                2.845471e-10
            ] 
            [
                1.752289e-10 
                1.001076e-10 
                2.997864e-10
            ] 
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                1.785348e-10 
                1.533822e-10 
                3.428561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -12.1961896 
                5.3212308 
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            ] 
            [
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                11.2181558
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            [
                11.2989375 
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                10.967237
            ] 
            [
                6.6307317 
                3.1756989 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.482776170529163e-09 
                -2.229575479156367e-08 
                -3.229350561455384e-09
            ] 
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                8.525551581640881e-09 
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            ] 
            [
                -7.703270800424573e-09 
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                1.797346695125192e-08
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            [
                1.81028935023804e-08 
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                1.757145071617273e-08
            ] 
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                1.062360330853744e-08 
                5.088030532280277e-09 
                -1.879358735751274e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.931241 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.298542420930413e-19
    } 
    "relaxed-configuration-positions" {
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                1.1760883 
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            [
                0.7862048 
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            [
                1.949887 
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                3.4522457
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            [
                1.9122185 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1760883e-10 
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                1.4133568e-10
            ] 
            [
                -3.62716e-12 
                2.056831e-10 
                1.1709526e-10
            ] 
            [
                7.862048e-11 
                2.7112824e-10 
                3.2195065e-10
            ] 
            [
                1.949887e-10 
                6.949179e-11 
                3.4522457e-10
            ] 
            [
                1.9122185e-10 
                1.6069713e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-05 
                7.3e-06 
                3.08e-05
            ] 
            [
                1.91e-05 
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                5.2e-06
            ] 
            [
                -2.43e-05 
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                9.1e-06
            ] 
            [
                1.3e-05 
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            ] 
            [
                1.32e-05 
                5.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-14 
                1.169588933184e-14 
                4.934703992064001e-14
            ] 
            [
                3.060157345728e-14 
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                8.33131842816e-15
            ] 
            [
                -3.893289188544e-14 
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                1.457980724928e-14
            ] 
            [
                2.08282960704e-14 
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                -2.050786074624e-14
            ] 
            [
                2.114873139456e-14 
                8.972189076479999e-15 
                -5.175030485184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675555348726667e-18
    }
}