{
    "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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                2.621535000000001e-10 
                1.403689e-10
            ] 
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                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.5049662 
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            [
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                -1.5710888 
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                1.431701
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.29599043367136e-11 
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            ] 
            [
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            [
                2.007859116640568e-09 
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                1.210202508344659e-09 
                2.293837870175981e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.82770112397875e-19
    } 
    "relaxed-configuration-positions" {
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                1.3405701 
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                1.1398067
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            [
                1.0797614 
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                2.0702119
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            [
                3.2436943 
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                1.5136293
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            [
                3.5044917 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3405701e-10 
                2.5228513e-10 
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                2.0702119e-10
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            [
                3.2436943e-10 
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                1.5136293e-10
            ] 
            [
                3.5044917e-10 
                3.042995e-10 
                5.831906e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                4.6e-06 
                -1.14e-05
            ] 
            [
                -1.23e-05 
                4.5e-06 
                2.01e-05
            ] 
            [
                -1.7e-06 
                3e-06 
                -1.21e-05
            ] 
            [
                1.57e-05 
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                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.88391791744e-15 
                7.370012455680001e-15 
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            ] 
            [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}