{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.480989e-10 
                3.30891e-11
            ] 
            [
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                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                5.9477637 
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                12.588039
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.902832312693248e-09 
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                2.016826178751861e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.504657837221575e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.7806187 
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            [
                2.9058929 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.005048e-11 
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                2.215835e-11
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                2.4339688e-10
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                2.7806187e-10 
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                4.40851e-12
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            [
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                1.4303583e-10 
                2.2564682e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.9e-06 
                1.2e-06 
                5.5e-06
            ] 
            [
                2.7e-06 
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                -3.7e-06
            ] 
            [
                -1.9e-06 
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                2.6e-06
            ] 
            [
                -5.6e-06 
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                -4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.850665441919999e-15 
                1.92261194496e-15 
                8.8119714144e-15
            ] 
            [
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            [
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            ] 
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                7.69044777984e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}