{
    "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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        ] 
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        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
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                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                2.7515386 
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            ] 
            [
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                0.1901121
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.678499204071492e-08 
                1.390592567430036e-08 
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            ] 
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                -3.911185982051322e-09 
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                1.419234406510052e-08
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            [
                4.408450816148763e-09 
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                3.045931619511917e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.283849901121914e-19
    } 
    "relaxed-configuration-positions" {
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                1.6534067 
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                2.8702972 
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                3.4216454
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            [
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            [
                4.877404 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6534067e-10 
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                3.4216454e-10
            ] 
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                9.998917000000001e-11
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            [
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                3.204189400000001e-10 
                2.7133281e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.64e-05 
                -6e-07 
                -1.8e-06
            ] 
            [
                -1.2e-06 
                1e-06 
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            ] 
            [
                2e-06 
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            ] 
            [
                1.56e-05 
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                5.3e-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" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}