{
    "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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                2.449817 
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            ] 
            [
                2.444403 
                2.05802 
                2.37174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.535718e-10 
                6.051258000000001e-11
            ] 
            [
                1.383881e-11 
                2.176586e-10 
                2.72717e-10
            ] 
            [
                2.449817e-10 
                7.251628e-11 
                7.80297e-12
            ] 
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                1.858809e-10 
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                2.575793e-10
            ] 
            [
                2.444403e-10 
                2.05802e-10 
                2.37174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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            [
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            ] 
            [
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                9.8583539 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.17946973565875e-09 
                3.291929978087211e-09 
                -7.638114122480526e-09
            ] 
            [
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                6.491084316770378e-09
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                5.105601122627604e-09
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                1.57948241381525e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.59360705757622e-19
    } 
    "relaxed-configuration-positions" {
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                0.3353183 
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                2.2395143 
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                1.9072045 
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            [
                2.8700623 
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                2.463409
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.04591e-12 
                1.69121e-10 
                1.344814e-11
            ] 
            [
                3.353183e-11 
                1.9003067e-10 
                2.5095013e-10
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            [
                2.2395143e-10 
                8.396193e-11 
                4.444511e-11
            ] 
            [
                1.9072045e-10 
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                2.8060156e-10
            ] 
            [
                2.8700623e-10 
                2.2907192e-10 
                2.463409e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                8e-07 
                -8e-07
            ] 
            [
                1e-07 
                -1.3e-06 
                9e-07
            ] 
            [
                -1.2e-06 
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                -5e-07
            ] 
            [
                1e-07 
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                2e-07
            ] 
            [
                2e-07 
                7e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.28174129664e-15 
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            ] 
            [
                1.6021766208e-16 
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                1.44195895872e-15
            ] 
            [
                -1.92261194496e-15 
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                -8.010883104e-16
            ] 
            [
                1.6021766208e-16 
                1.28174129664e-15 
                3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                1.12152363456e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}