{
    "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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                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.9004103 
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            [
                2.7535337 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.458010965728691e-09 
                1.164438896654101e-09 
                6.443655242482496e-09
            ] 
            [
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            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.142845051151056e-19
    } 
    "relaxed-configuration-positions" {
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                2.0027707 
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                2.4473512 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.076707e-11 
                9.210531e-11 
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                2.7712495e-10 
                6.512476000000001e-11
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                1.922829e-11
            ] 
            [
                2.4473512e-10 
                2.3137997e-10 
                2.0117886e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                -1.7e-06 
                6e-07
            ] 
            [
                6e-06 
                -3.4e-06 
                -4e-06
            ] 
            [
                -7.8e-06 
                4.1e-06 
                1e-07
            ] 
            [
                -2.4e-06 
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                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.72914180736e-15 
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                9.6130597248e-16
            ] 
            [
                9.6130597248e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -4.056527519387959 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.499273553195208e-19
    }
}