{
    "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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                0.4302915 
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            [
                2.920361 
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            ] 
            [
                1.870212 
                1.959004 
                2.746341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.859888e-11 
                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
                1.326446e-10 
                2.971813e-10 
                1.139898e-10
            ] 
            [
                4.302915e-11 
                2.603801e-10 
                2.617302e-10
            ] 
            [
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            ] 
            [
                1.870212e-10 
                1.959004e-10 
                2.746341e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                14.4152665 
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            [
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            [
                10.7176106 
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            ] 
            [
                3.4841686 
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                3.4634302
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.540272362156232e-09 
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            ] 
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                2.309580315918296e-08 
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                2.243270855327508e-08
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                1.717150527563072e-08 
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                5.582253519836491e-09 
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                5.549026939929946e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.1934125 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.912057622223525e-19
    } 
    "relaxed-configuration-positions" {
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                0.7783325
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            [
                0.3862541 
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                3.0628984
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            [
                3.2693874 
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                1.6234511 
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                2.6937518
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0220027e-10 
                5.068727e-11 
                3.398630000000001e-11
            ] 
            [
                1.032204e-10 
                3.0142554e-10 
                7.783325e-11
            ] 
            [
                3.862541e-11 
                3.2758106e-10 
                3.0628984e-10
            ] 
            [
                3.2693874e-10 
                1.8010161e-10 
                8.271133000000001e-11
            ] 
            [
                1.6234511e-10 
                1.2663381e-10 
                2.6937518e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-06 
                7.3e-06 
                -2.1e-06
            ] 
            [
                -5e-06 
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            ] 
            [
                3e-06 
                7e-06 
                8.2e-06
            ] 
            [
                -7.4e-06 
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                6.7e-06
            ] 
            [
                2.5e-06 
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                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.16958894282e-14 
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            ] 
            [
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            ] 
            [
                4.806529901999999e-15 
                1.1215236438e-14 
                1.31378483988e-14
            ] 
            [
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                1.07345834478e-14
            ] 
            [
                4.005441585e-15 
                -7.850665506599998e-15 
                -3.845223921599999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.499658 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318988259117e-18
    }
}