{
    "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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            ] 
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            ] 
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                1.52262 
                2.533969
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.971705e-10 
                2.821442e-10
            ] 
            [
                1.838331e-10 
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                1.675971e-10
            ] 
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                1.714847e-10 
                8.061894e-11
            ] 
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                1.598524e-10 
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            ] 
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                2.930835e-10 
                1.52262e-10 
                2.533969e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.4258497 
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            ] 
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                -1.4314443 
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                8.0845817
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.822864389359098e-10 
                2.173939000669044e-10 
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            ] 
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                1.244308084366757e-08
            ] 
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                4.906500180430446e-08 
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                1.295292789540399e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9479527 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.120964300077212e-19
    } 
    "relaxed-configuration-positions" {
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                3.7174387 
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                1.13838 
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                2.9132115 
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                2.8577163
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0465072e-10 
                3.2949765e-10 
                2.631884e-10
            ] 
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                3.7174387e-10 
                2.2734439e-10 
                5.155619000000001e-11
            ] 
            [
                1.13838e-10 
                2.1290117e-10 
                3.205071e-11
            ] 
            [
                2.9132115e-10 
                1.5131834e-10 
                2.8577163e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.2e-06 
                7.4e-06 
                4e-06
            ] 
            [
                -9.6e-06 
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            ] 
            [
                1.2e-06 
                1.1e-06 
                9.2e-06
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            [
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            ] 
            [
                3.03e-05 
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                1.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.18561070916e-14 
                6.408706535999999e-15
            ] 
            [
                -1.53808956864e-14 
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            ] 
            [
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                1.7623942974e-15 
                1.47400250328e-14
            ] 
            [
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            ] 
            [
                4.854595201019999e-14 
                -8.6517538236e-15 
                1.85852489544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}