{
    "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" {
        "source-value" [
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            ] 
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                1.905651 
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                2.338845 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.7501116 
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            [
                -0.9290791 
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            [
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                1.2044622
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.216347296000971e-09 
                -7.121891373299809e-10 
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            ] 
            [
                2.803987889310881e-09 
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            ] 
            [
                -1.488548812893906e-09 
                8.691980562044397e-09 
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                1.929761177477334e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.295584086621946e-18
    } 
    "relaxed-configuration-positions" {
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                2.875155
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                2.6694288 
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            [
                2.1365888 
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                0.2214867
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            [
                2.1395597 
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                2.4227488
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.01841e-12 
                1.6190464e-10 
                2.875155e-10
            ] 
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                2.6694288e-10 
                7.106416e-11 
                5.282477e-11
            ] 
            [
                2.1365888e-10 
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                2.214867e-11
            ] 
            [
                2.1395597e-10 
                2.0665832e-10 
                2.4227488e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.32e-05 
                -1.62e-05 
                -6.3e-06
            ] 
            [
                -9.2e-06 
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                -7.6e-06
            ] 
            [
                6.3e-06 
                3.03e-05 
                -6.1e-06
            ] 
            [
                -1.03e-05 
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                1.99e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.114873139456e-14 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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                3.188331475392e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.268933 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.485046775236161e-18
    }
}