{
    "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" {
        "source-value" [
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            ] 
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            [
                1.788037 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                0.6752152 
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            [
                1.6298384 
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            ] 
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                0.2093934
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.629186254322387e-09 
                1.837830365805437e-09
            ] 
            [
                1.081814007448796e-09 
                7.469406045833922e-09 
                9.992588129264966e-10
            ] 
            [
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            ] 
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                3.354852100298228e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8815611 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.821123067426731e-19
    } 
    "relaxed-configuration-positions" {
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                0.241454 
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                2.8271968
            ] 
            [
                1.1108415 
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                2.5698585
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            [
                1.8107023 
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            [
                2.6800916 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.41454e-11 
                5.683157e-11 
                2.8271968e-10
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                2.6756532e-10 
                2.5698585e-10
            ] 
            [
                1.8107023e-10 
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                1.3713563e-10
            ] 
            [
                2.6800916e-10 
                1.8504755e-10 
                1.1140203e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                3e-07 
                -2.1e-06
            ] 
            [
                4e-07 
                1.8e-06 
                1.4e-06
            ] 
            [
                6e-07 
                -1.3e-06 
                5e-07
            ] 
            [
                -2e-06 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                4.8065298624e-16 
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            ] 
            [
                6.408706483200001e-16 
                2.88391791744e-15 
                2.24304726912e-15
            ] 
            [
                9.6130597248e-16 
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                8.010883104e-16
            ] 
            [
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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
    }
}