{
    "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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        "si-unit" "m" 
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                1.00813e-10 
                5.908487999999999e-11
            ] 
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                2.479291e-10
            ] 
            [
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                7.82553e-12 
                1.774549e-10
            ] 
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                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.0861235 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.272143096820331e-09 
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                7.151725504155724e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.504432247172466e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.707139e-11 
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                4.953078000000001e-11
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                1.7756518e-10
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            [
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                5.148511e-11
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
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                -1.2e-06 
                -1.3e-06
            ] 
            [
                2.2e-06 
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                3e-07
            ] 
            [
                -1.9e-06 
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                1e-06
            ] 
            [
                -1.7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                8.010883104e-16 
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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" -1.574849207419688e-18
    }
}