{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
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            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.04806e-10 
                1.766436e-10
            ] 
            [
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                4.588509000000001e-11 
                5.26971e-12
            ] 
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                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
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                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                3.077064820523275e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.555365663044992e-18
    } 
    "relaxed-configuration-positions" {
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                1.7027189 
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        "source-unit" "angstrom" 
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                3.395566e-11
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                3.030508e-11
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                2.3111325e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                -5e-06 
                9e-07
            ] 
            [
                -4.4e-06 
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                1e-06
            ] 
            [
                4.9e-06 
                2.1e-06 
                8e-07
            ] 
            [
                -2.7e-06 
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                -2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.5247885948e-15 
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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" -1.675479900011758e-18
    }
}