{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.552645e-10 
                1.444238e-10
            ] 
            [
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                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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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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                3.110843965521291e-09
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.757182922190859e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.4582158 
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            [
                4.5313517 
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            [
                3.615876 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3736915e-10 
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                2.2021866e-10
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            [
                4.5313517e-10 
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                1.3667274e-10
            ] 
            [
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                5.045175000000001e-10 
                1.8021851e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -6e-07 
                -0.0
            ] 
            [
                -1.1e-06 
                2e-07 
                3e-07
            ] 
            [
                5e-07 
                2e-07 
                -1e-07
            ] 
            [
                7e-07 
                2e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -9.6130597248e-16 
                0.0
            ] 
            [
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                4.8065298624e-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" -1.401837460064887e-18
    }
}