{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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                1.789352 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
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                1.874433e-10 
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                2.433776e-11
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                2.506935e-10
            ] 
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                1.789352e-10 
                2.803582e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.0594087
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.3625285931197e-08 
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            ] 
            [
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                7.091333202807186e-08
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                1.857592573552356e-09
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                4.236938449762771e-10 
                9.708242955012121e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.318027212361495e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9568252e-10 
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            [
                4.9751e-13 
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                1.6417887e-10
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            [
                1.8340224e-10 
                2.854427e-11 
                2.372729e-11
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            [
                2.570637e-10 
                6.950266e-11 
                2.353702e-10
            ] 
            [
                1.9131241e-10 
                2.8151967e-10 
                2.836925e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.9e-06 
                5.5e-06 
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            ] 
            [
                -9.2e-06 
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                2.3e-06
            ] 
            [
                -3.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.8119714144e-15 
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            ] 
            [
                -1.474002491136e-14 
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                3.68500622784e-15
            ] 
            [
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            [
                1.377871893888e-14 
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                1.714328984256e-14 
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                -9.6130597248e-16
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.3047834601963e-18
    }
}