{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.476735e-11 
                1.490972e-10
            ] 
            [
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                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
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                2.448035e-10 
                2.913747e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                0.956491 
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            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.90952097266707e-09 
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            [
                1.532467530831294e-09 
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                5.585061174169914e-10
            ] 
            [
                0.0 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.744158571807563e-19
    } 
    "relaxed-configuration-positions" {
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                0.2265767 
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                2.2724051 
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            [
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        "source-unit" "angstrom" 
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        "si-value" [
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                4.045026e-11 
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    "relaxed-configuration-forces" {
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                -7.5e-06 
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                -1.6e-06
            ] 
            [
                -4.8e-06 
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                2.7e-06
            ] 
            [
                6.4e-06 
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                1.3e-06
            ] 
            [
                5.9e-06 
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                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437033655322355e-18
    }
}