{
    "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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            [
                4.399704 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.767732e-10 
                1.794498e-10
            ] 
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                4.53061e-10 
                3.856556e-11
            ] 
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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" {
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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" [
            [
                5.932738261399219e-10 
                2.987470437666194e-09 
                2.85221404646761e-10
            ] 
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                2.625217662832666e-10
            ] 
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                2.253308569505576e-09 
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            ] 
            [
                6.482372962047763e-10 
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                1.487387074626163e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.362723 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.140944238082644e-18
    } 
    "relaxed-configuration-positions" {
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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
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            [
                2.5042905e-10 
                4.339417100000001e-10 
                4.259674e-11
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                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 
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            ] 
            [
                -9e-07 
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                6.6e-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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                1.12152363456e-15 
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            ] 
            [
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                1.12152363456e-15 
                1.057436569728e-14
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            [
                1.92261194496e-15 
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            [
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            ] 
            [
                1.6021766208e-15 
                1.185610699392e-14 
                4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}