{
    "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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                3.820974 
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            [
                4.399704 
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                2.526424
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.673592000000001e-10 
                1.767732e-10 
                1.794498e-10
            ] 
            [
                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
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                2.619474e-10
            ] 
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            ] 
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                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.1379185
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                8.4831784 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.889458264363448e-09 
                -3.511808852301913e-09 
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            ] 
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                2.334679114634456e-09 
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                8.972833632134548e-09
            ] 
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                1.588795562098403e-08 
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                2.209697962758048e-10
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                1.359155010255555e-08 
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                5.603200010550483e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2020091 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.93671398200885e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.1179735 
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                4.1384918 
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                4.4628356 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8105839e-10 
                1.6304103e-10 
                1.7322046e-10
            ] 
            [
                2.3411872e-10 
                4.9068356e-10 
                1.298258e-11
            ] 
            [
                2.1179735e-10 
                4.0125394e-10 
                2.5862588e-10
            ] 
            [
                4.1384918e-10 
                5.4432711e-10 
                2.0040883e-10
            ] 
            [
                4.4628356e-10 
                3.1792776e-10 
                3.1113291e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                -1.57e-05 
                2.3e-06
            ] 
            [
                1e-06 
                7.5e-06 
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            ] 
            [
                -2.1e-05 
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            ] 
            [
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            ] 
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                4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -2.515417294656e-14 
                3.68500622784e-15
            ] 
            [
                1.6021766208e-15 
                1.2016324656e-14 
                -9.6130597248e-16
            ] 
            [
                -3.36457090368e-14 
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                -2.24304726912e-15
            ] 
            [
                1.36185012768e-14 
                2.387243164992e-14 
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            ] 
            [
                2.275090801536e-14 
                -8.8119714144e-15 
                7.2097947936e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.842260864814935e-18
    }
}