{
    "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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                2.983959 
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                3.444542
            ]
        ] 
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                2.12479e-10 
                1.528563e-10
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            [
                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
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                1.700439e-10 
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                2.410292e-10
            ] 
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                3.041419e-10
            ] 
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                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.3384759
            ] 
            [
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                0.9623503
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.310646945975442e-09 
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            ] 
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                3.974302928939428e-09
            ] 
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                5.422981736842387e-10
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                6.741140027420185e-09 
                1.214559627664925e-09 
                1.541855151679866e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.33281743761334e-18
    } 
    "relaxed-configuration-positions" {
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                1.5768134 
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                0.3731613 
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                3.3263681 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.2250743e-10 
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            [
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                4.1164227e-10
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                1.5768134e-10 
                5.2982112e-10 
                2.9381817e-10
            ] 
            [
                3.731613e-11 
                3.227594e-10 
                2.7063572e-10
            ] 
            [
                3.3263681e-10 
                3.6497957e-10 
                3.0466114e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.9e-06 
                1.4e-06 
                -1e-07
            ] 
            [
                6.6e-06 
                4.8e-06 
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            ] 
            [
                -4.2e-06 
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.24304726912e-15 
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            ] 
            [
                1.057436569728e-14 
                7.69044777984e-15 
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            ] 
            [
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                0.0
            ] 
            [
                9.93349504896e-15 
                3.2043532416e-16 
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            ] 
            [
                -1.12152363456e-15 
                -9.6130597248e-15 
                9.77327738688e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}