{
    "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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                3.855488 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.411092e-10
            ] 
            [
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                1.506229e-10
            ] 
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                3.971801e-10
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                2.621349e-10
            ] 
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                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.154974368217642e-09 
                2.694270055427717e-09
            ] 
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                1.301599966143103e-09 
                2.987066072896919e-10
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                1.294127414322127e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.18523418572108e-18
    } 
    "relaxed-configuration-positions" {
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                3.8614689 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6027543e-10 
                3.5153776e-10 
                1.6416601e-10
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                4.611282400000001e-10 
                3.7285209e-10
            ] 
            [
                3.7298934e-10 
                1.6504677e-10 
                2.5499424e-10
            ] 
            [
                3.861468900000001e-10 
                2.7463721e-10 
                4.636802000000001e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
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                2.4e-06
            ] 
            [
                3.5e-06 
                0.0 
                2.6e-06
            ] 
            [
                -3.4e-06 
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            [
                -3.2e-06 
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                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.845223921599999e-15
            ] 
            [
                5.607618218999999e-15 
                0.0 
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            ] 
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                -9.2926244772e-15
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            [
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                5.1269652288e-15 
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            [
                3.5247885948e-15 
                -7.370012516399999e-15 
                4.165659248399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}