{
    "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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            [
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            ] 
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            ]
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        "si-unit" "m" 
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                3.232448e-10 
                1.251337e-10
            ] 
            [
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                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ] 
            [
                -6.4987831 
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            ] 
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                17.9137141 
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                2.4266763
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.659771044130484e-09 
                3.909006541194048e-11 
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            ] 
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                1.332526930948456e-08
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                2.870093392271531e-08 
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                3.887964034109447e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.596147869936369e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.7227301 
                1.7250129 
                0.8031832
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            [
                3.4347739 
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                2.6068203
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            [
                5.3642419 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7932601e-10 
                3.303903e-10 
                1.3960779e-10
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                8.031832e-11
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            [
                3.4347739e-10 
                4.8552925e-10 
                2.6068203e-10
            ] 
            [
                5.364241899999999e-10 
                3.276391600000001e-10 
                2.0139496e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.05e-05 
                2.6e-06 
                -3.6e-06
            ] 
            [
                1.21e-05 
                1.01e-05 
                1.14e-05
            ] 
            [
                -3.2e-06 
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                2.1e-06
            ] 
            [
                1.5e-06 
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                -9.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.68228545184e-14 
                4.16565921408e-15 
                -5.76783583488e-15
            ] 
            [
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                1.618198387008e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}