{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                3.0562089 
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            ] 
            [
                -11.0729434 
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            ] 
            [
                7.0550757 
                7.650909 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.540747246546583e-09 
                -2.368128428861078e-08 
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            ] 
            [
                4.896586447860885e-09 
                1.770260970088128e-10 
                2.452229531561255e-08
            ] 
            [
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                1.130347734451419e-08 
                1.225810752766831e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0879739 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.743126346620597e-19
    } 
    "relaxed-configuration-positions" {
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                2.8449549 
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            [
                1.7172194 
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            [
                1.189567 
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            [
                2.3173176 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8449549e-10 
                1.4803404e-10 
                1.4391734e-10
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                1.7172194e-10 
                2.4781962e-10 
                3.356349e-10
            ] 
            [
                1.189567e-10 
                4.448117e-10 
                2.0206612e-10
            ] 
            [
                2.3173176e-10 
                3.4502684e-10 
                1.034886e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.85e-05 
                -1.14e-05 
                -5.9e-06
            ] 
            [
                -1.12e-05 
                -7.9e-06 
                1.28e-05
            ] 
            [
                1.4e-06 
                2.02e-05 
                -1.5e-06
            ] 
            [
                -8.7e-06 
                -8e-07 
                -5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.96402674848e-14 
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            ] 
            [
                -1.794437815296e-14 
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                2.050786074624e-14
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            [
                2.24304726912e-15 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}