{
    "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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                2.852604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
            [
                1.449769e-10 
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                1.321697e-10
            ] 
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                2.751005e-10 
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            ] 
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                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0736276
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            [
                0.3051323 
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                0.882433
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.151286949209277e-09 
                1.729706675462438e-10 
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            ] 
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                1.096744370942707e-10 
                6.149206742458887e-10 
                6.108745374077203e-10
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                2.208722557631305e-09 
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                1.179644193656141e-10
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                4.888758373109319e-10 
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                1.413813522022406e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.202625314283189e-18
    } 
    "relaxed-configuration-positions" {
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                0.6410617 
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                1.0117512 
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                2.7683331 
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                2.6979395 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0820501e-10 
                1.0624231e-10 
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            ] 
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                6.410617e-11 
                8.926406e-11 
                2.3724837e-10
            ] 
            [
                1.0117512e-10 
                3.0391946e-10 
                1.2625124e-10
            ] 
            [
                2.7683331e-10 
                2.026299e-11 
                1.3846765e-10
            ] 
            [
                2.6979395e-10 
                2.1793441e-10 
                2.6734529e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.75e-05 
                6.6e-06 
                5e-06
            ] 
            [
                1.22e-05 
                4.1e-06 
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            ] 
            [
                7.5e-06 
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            ] 
            [
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                3.4e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.008162327999999e-14 
                1.057436569728e-14 
                8.010883104e-15
            ] 
            [
                1.954655477376e-14 
                6.568924145279999e-15 
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            ] 
            [
                1.2016324656e-14 
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                5.142986952768e-14
            ] 
            [
                -7.337968923264e-14 
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                5.44740051072e-15
            ] 
            [
                -1.810459581504e-14 
                2.451330229824e-14 
                -6.056227626623999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}