{
    "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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                2.547937 
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                2.841188 
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                1.503866 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.541135e-11 
                9.980995000000001e-11 
                1.487518e-10
            ] 
            [
                5.060444e-11 
                4.713921e-11 
                2.728449e-10
            ] 
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                2.547937e-10 
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                6.79434e-11
            ] 
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                2.841188e-10 
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                2.080908e-10
            ] 
            [
                1.503866e-10 
                2.653234e-10 
                2.3648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                58.4557114 
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            ] 
            [
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                25.185928 
                22.3301714
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.658076582136325e-09 
                -1.066506988253101e-08 
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            ] 
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                5.570522817280957e-08
            ] 
            [
                6.321574831378047e-09 
                1.012124851953338e-08 
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                9.365637415731203e-08 
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                4.855273410452883e-08
            ] 
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                -6.59056599459491e-08 
                4.03523050147521e-08 
                3.577687855553681e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 37.716706 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.042882456678709e-18
    } 
    "relaxed-configuration-positions" {
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                2.6919158 
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            [
                3.0814045 
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                1.521254 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.910433e-11 
                5.962555000000001e-11 
                5.849572e-11
            ] 
            [
                1.675314e-11 
                9.256492e-11 
                2.681671e-10
            ] 
            [
                2.6919158e-10 
                1.8926045e-10 
                2.616716e-11
            ] 
            [
                3.0814045e-10 
                3.0231845e-10 
                2.1585816e-10
            ] 
            [
                1.521254e-10 
                2.4255649e-10 
                3.6542276e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                3.1e-06 
                7.5e-06
            ] 
            [
                -3.4e-06 
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            ] 
            [
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                4.5e-06 
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            [
                -2e-07 
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            ] 
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                -2.7e-06 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.010883104e-16 
                4.96674752448e-15 
                1.2016324656e-14
            ] 
            [
                -5.44740051072e-15 
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                1.12152363456e-15
            ] 
            [
                1.089480102144e-14 
                7.2097947936e-15 
                -4.005441552e-15
            ] 
            [
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                -9.6130597248e-15
            ] 
            [
                -4.32587687616e-15 
                -2.24304726912e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}