{
    "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" {
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            ] 
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                1.737365e-10 
                1.840337e-10
            ] 
            [
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            ] 
            [
                2.603472e-10 
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                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                0.1010578 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
                1.619124458434452e-10 
                5.232933832243413e-09 
                7.692747126887451e-09
            ] 
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                3.006029275319281e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.797190161599831e-19
    } 
    "relaxed-configuration-positions" {
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                1.4604591 
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                1.5829253 
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            [
                2.6428418 
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                3.2629703
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            [
                4.1412583 
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                1.1379499
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4604591e-10 
                1.7991653e-10
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                8.691613000000001e-11
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            [
                2.6428418e-10 
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                3.2629703e-10
            ] 
            [
                4.1412583e-10 
                3.2719976e-10 
                1.1379499e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                9e-07 
                1.2e-06
            ] 
            [
                -6e-07 
                6e-07 
                -4e-07
            ] 
            [
                -0.0 
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            ] 
            [
                3e-07 
                0.0 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                1.4419589706e-15 
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            ] 
            [
                -9.613059803999998e-16 
                9.613059803999998e-16 
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            [
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            [
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                0.0 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.135923959321093e-18
    }
}