{
    "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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                3.30467
            ]
        ] 
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        "si-unit" "m" 
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                2.471572e-10 
                8.262208000000001e-11
            ] 
            [
                2.281655e-10 
                4.554051e-10 
                1.863523e-10
            ] 
            [
                5.076588e-10 
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                1.611357e-10
            ] 
            [
                3.102869e-10 
                3.020322e-10 
                3.30467e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.8312131 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.642184106074624e-09 
                8.152687017345437e-10 
                5.334163517638782e-10
            ] 
            [
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            ] 
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                5.43471932754189e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.582352517985126e-18
    } 
    "relaxed-configuration-positions" {
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                3.0496412 
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                0.7610107
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            [
                1.84353 
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            [
                5.1593965 
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            [
                3.3904233 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0496412e-10 
                2.7612299e-10 
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                1.84353e-10 
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                1.8788335e-10
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            [
                5.1593965e-10 
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                1.7926428e-10
            ] 
            [
                3.3904233e-10 
                3.2258081e-10 
                3.1732837e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                -1.1e-06 
                -3e-06
            ] 
            [
                1.34e-05 
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                6.7e-06
            ] 
            [
                -5.2e-06 
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                -5.3e-06
            ] 
            [
                -1.17e-05 
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                1.6e-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" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}