{
    "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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                1.736921 
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                2.597932 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
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                1.278355e-11
            ] 
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                1.736921e-10 
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            ] 
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                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                5.3579795 
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            ] 
            [
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                24.2172217 
                7.1169928
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.197982746463151e-08 
                3.784720605796938e-08 
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            [
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                -4.951988337536255e-08
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                8.584429489625673e-09 
                2.977184383651827e-08 
                2.150632407847427e-08
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                2.925640278931084e-08
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                1.745514230656238e-08 
                3.880026642847043e-08 
                1.140267947456193e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.853710799866761e-18
    } 
    "relaxed-configuration-positions" {
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                1.8705828 
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                2.429797 
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            [
                3.3701292 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2266646e-10 
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                1.8705828e-10 
                1.6252124e-10 
                5.701884e-11
            ] 
            [
                2.429797e-10 
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                2.751952e-10
            ] 
            [
                3.3701292e-10 
                3.2423824e-10 
                3.5712792e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                -7e-06 
                -8e-06
            ] 
            [
                -6.5e-06 
                5.1e-06 
                8e-07
            ] 
            [
                8.9e-06 
                9e-06 
                9.2e-06
            ] 
            [
                7.7e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.28174129664e-15
            ] 
            [
                1.425937192512e-14 
                1.44195895872e-14 
                1.474002491136e-14
            ] 
            [
                1.233675998016e-14 
                6.408706483200001e-16 
                2.018742542208e-14
            ] 
            [
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                -2.355199632576e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.985793299348262e-18
    }
}