{
    "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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            [
                3.658552 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.058358e-10 
                1.918508e-10
            ] 
            [
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                3.022657e-10
            ] 
            [
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                3.548062000000001e-11
            ] 
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                3.180743e-10
            ] 
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                3.658552e-10 
                3.790773e-10 
                1.50531e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.5337469 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.231535956990107e-09 
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            ] 
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                8.551568116499345e-10 
                1.463257826119406e-09
            ] 
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                8.142772427898919e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.008104254277974e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.1034774 
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                3.8833553 
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                3.4709968 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0644454e-10 
                1.6745455e-10
            ] 
            [
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                3.8526702e-10 
                3.1992377e-10
            ] 
            [
                4.1034774e-10 
                1.6300209e-10 
                7.935721e-11
            ] 
            [
                3.8833553e-10 
                2.3142368e-10 
                3.035627e-10
            ] 
            [
                3.4709968e-10 
                3.8453548e-10 
                1.2790419e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                2.7e-06 
                -2.6e-06
            ] 
            [
                1.3e-06 
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                -4.4e-06
            ] 
            [
                -4.4e-06 
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                2e-06
            ] 
            [
                4.5e-06 
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                4.9e-06
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            [
                -3.5e-06 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.3258769118e-15 
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            ] 
            [
                2.0828296242e-15 
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                -7.0495771896e-15
            ] 
            [
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                6.248488872599999e-15 
                3.204353268e-15
            ] 
            [
                7.209794853e-15 
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                7.850665506599998e-15
            ] 
            [
                -5.607618218999999e-15 
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                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245508681305e-18
    }
}