{
    "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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                3.625325 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.708417e-11 
                2.359419e-10
            ] 
            [
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                2.868985e-10
            ] 
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                6.763911e-11 
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                1.583941e-10
            ] 
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                2.607368e-10 
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                4.497523e-10
            ] 
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                3.625325e-10 
                6.457468e-11 
                2.38821e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.927555881070301e-09 
                -6.577893450438563e-09 
                -2.751439380066559e-09
            ] 
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                8.495293354633438e-09 
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                2.278935064119947e-09 
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                8.207637923264357e-09
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                2.508520084521118e-09 
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                -6.185820804121042e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.400745224218955e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.6825017 
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                2.0225493 
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                3.6898863 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2925918e-10 
                2.090837e-11 
                2.443701e-10
            ] 
            [
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                2.8168329e-10 
                3.0355057e-10
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                6.825017e-11 
                2.6513532e-10 
                1.8325636e-10
            ] 
            [
                2.0225493e-10 
                1.126046e-10 
                4.7538753e-10
            ] 
            [
                3.6898863e-10 
                7.61469e-11 
                1.6324326e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.23e-05 
                -4.42e-05 
                9.6e-06
            ] 
            [
                9e-07 
                9.2e-06 
                1.98e-05
            ] 
            [
                7e-06 
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                2.59e-05
            ] 
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            ] 
            [
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                2.51e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.081620663936001e-14 
                1.538089555968e-14
            ] 
            [
                1.44195895872e-15 
                1.474002491136e-14 
                3.172309709184e-14
            ] 
            [
                1.12152363456e-14 
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                4.149637447872e-14
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            [
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                3.957376253376001e-14 
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            ] 
            [
                2.915961449856e-14 
                9.13240673856e-15 
                4.021463318208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658081798169e-18
    }
}