{
    "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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                2.54973 
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            ] 
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                2.019176 
                2.140924 
                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
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                2.54973e-10 
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                1.824085e-10
            ] 
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                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                14.0288527 
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            [
                6.6174031 
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            ] 
            [
                2.1170362 
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                4.3709636
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.630236801532646e-09 
                -2.499988029384138e-08 
                -3.917101250178848e-08
            ] 
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                2.247669981258696e-08 
                4.366716918986009e-08
            ] 
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            ] 
            [
                1.060224853722944e-08 
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                7.003055690287802e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0190242 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.439186611669423e-19
    } 
    "relaxed-configuration-positions" {
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                3.1868323 
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                1.8429932 
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            [
                1.890945 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                7.393578e-11 
                9.39882e-12
            ] 
            [
                -2.286542e-11 
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                2.0495951e-10
            ] 
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                3.1868323e-10 
                3.584286e-11 
                1.8213585e-10
            ] 
            [
                1.8429932e-10 
                1.9328041e-10 
                6.351941e-11
            ] 
            [
                1.890945e-10 
                1.847884e-10 
                3.1466294e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.68e-05 
                6.6e-06 
                -2.6e-06
            ] 
            [
                1.5e-06 
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            ] 
            [
                1.34e-05 
                2.2e-05 
                1.8e-06
            ] 
            [
                1.3e-06 
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            ] 
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                4.05e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.057436569728e-14 
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            ] 
            [
                2.4032649312e-15 
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            ] 
            [
                2.146916671872e-14 
                3.52478856576e-14 
                2.88391791744e-15
            ] 
            [
                2.08282960704e-15 
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            ] 
            [
                3.300483838848e-14 
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                6.488815314240001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.148074564915853e-18
    }
}