{
    "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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                2.88298 
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                3.624829 
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            ] 
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                3.547112 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.444118e-11 
                2.696301e-10
            ] 
            [
                1.741529e-10 
                2.490211e-10 
                2.002098e-10
            ] 
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                2.88298e-10 
                4.123868e-10 
                9.19121e-11
            ] 
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                1.356835e-10
            ] 
            [
                3.547112e-10 
                2.169997e-10 
                3.636924e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.586817 
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            ] 
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                -0.6984821 
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                -0.0008951
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.840514812733587e-10 
                1.19550878633764e-09 
                8.689674068581095e-10
            ] 
            [
                -6.975351493031578e-09 
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                3.967006456390642e-09
            ] 
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                -1.43410829327808e-12
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.257674 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.444548857058802e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1761992 
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                1.435154
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                3.6052492 
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                3.4741585 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5104243e-10 
                3.05658e-11 
                2.8093575e-10
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            [
                1.4505278e-10 
                2.3085187e-10 
                1.9651461e-10
            ] 
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                3.1761992e-10 
                3.9174599e-10 
                1.435154e-10
            ] 
            [
                3.6052492e-10 
                1.567278e-10 
                1.0608729e-10
            ] 
            [
                3.4741585e-10 
                2.4588802e-10 
                3.3407485e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -2.2e-06 
                1.9e-06
            ] 
            [
                6e-07 
                1e-07 
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            ] 
            [
                7e-07 
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            ] 
            [
                -4e-07 
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            ] 
            [
                -1.1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
                -3.52478856576e-15 
                3.04413557952e-15
            ] 
            [
                9.6130597248e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                1.12152363456e-15 
                5.126965186560001e-15 
                -1.44195895872e-15
            ] 
            [
                -6.408706483200001e-16 
                3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                -1.76239428288e-15 
                -2.24304726912e-15 
                -2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}