{
    "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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            [
                5.191502 
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                2.607351e-10 
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            ] 
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                1.301932e-10 
                1.847927e-10
            ] 
            [
                5.191502e-10 
                3.374533e-10 
                2.444496e-10
            ] 
            [
                3.483741e-10 
                4.863871e-10 
                2.209214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.426884719765541e-09 
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                4.178467013986676e-10 
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                5.871993336998208e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.008890277513715e-18
    } 
    "relaxed-configuration-positions" {
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                2.6131176 
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            [
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                3.0632615
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            [
                3.622544 
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                1.5514989
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0762884e-10
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                1.3306992e-10
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                3.0632615e-10
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            [
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                4.2075565e-10 
                1.5514989e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1e-07 
                1e-07
            ] 
            [
                4e-07 
                -1.6e-06 
                -4e-07
            ] 
            [
                5e-07 
                2e-07 
                3e-07
            ] 
            [
                -6e-07 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
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            [
                8.010883104e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}