{
    "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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                1.586086 
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            ] 
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            [
                4.424479 
                1.287894 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.586086e-10 
                2.268554e-10
            ] 
            [
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                3.766083e-10 
                1.838374e-10
            ] 
            [
                4.424479e-10 
                1.287894e-10 
                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -3.9935339 
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            ] 
            [
                5.4805846 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.322860951329871e-08 
                1.276428318747765e-08
            ] 
            [
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                2.76254374579e-09
            ] 
            [
                8.78086451443652e-09 
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                4.763144201250033e-09
            ] 
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                2.632306333073733e-09 
                -2.028997113451768e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.408745235705502e-21
    } 
    "relaxed-configuration-positions" {
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                2.0041364 
                1.6620637 
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            [
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                1.4817276
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            [
                4.1198688 
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            [
                3.9574896 
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                0.4663664
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0041364e-10 
                1.6620637e-10 
                3.0363757e-10
            ] 
            [
                1.8417572e-10 
                3.5328322e-10 
                1.4817276e-10
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            [
                4.1198688e-10 
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                2.0210146e-10
            ] 
            [
                3.9574896e-10 
                2.8726873e-10 
                4.663664000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                8e-07 
                -1.6e-06
            ] 
            [
                1.8e-06 
                -1.7e-06 
                1e-07
            ] 
            [
                -1.6e-06 
                1.7e-06 
                -4e-07
            ] 
            [
                -1.6e-06 
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                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.08282960704e-15 
                1.28174129664e-15 
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            ] 
            [
                2.88391791744e-15 
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                1.6021766208e-16
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}