{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.874433 
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            ] 
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                1.789352 
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                2.39627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
            [
                1.874433e-10 
                2.983712e-11 
                2.433776e-11
            ] 
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                2.499725e-10 
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                2.506935e-10
            ] 
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                1.789352e-10 
                2.803582e-10 
                2.39627e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                7.9720461 
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            ] 
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                0.6560611 
                4.577746
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.758473155023589e-09 
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                1.277262588135982e-08 
                2.507642748625334e-08
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                9.533284146497127e-10
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            ] 
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                1.294140877965462e-08 
                1.051125756236331e-09 
                7.334357617160717e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.9515932245911003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.331150279351545e-19
    } 
    "relaxed-configuration-positions" {
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                1.7049661 
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                1.8809846 
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                2.317733 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6958565e-10 
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            ] 
            [
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                1.9039428e-10
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                1.7049661e-10 
                6.395967000000001e-11 
                5.180532e-11
            ] 
            [
                1.8809846e-10 
                8.428046e-11 
                2.8407073e-10
            ] 
            [
                2.317733e-10 
                2.8045591e-10 
                1.6458157e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                1.9e-06 
                2.5e-06
            ] 
            [
                6.2e-06 
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            ] 
            [
                1e-07 
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                1.9e-06
            ] 
            [
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                2e-07
            ] 
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                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.04413557952e-15 
                4.005441552e-15
            ] 
            [
                9.93349504896e-15 
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            [
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                3.04413557952e-15
            ] 
            [
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                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                5.76783583488e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}