{
    "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" {
        "source-value" [
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.281377e-10 
                3.110997e-10
            ] 
            [
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                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.3746462 
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            [
                -2.2041287 
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                4.5480081
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.68799040167646e-09 
                3.734475513836807e-09 
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            ] 
            [
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            ] 
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                5.414791249739195e-09 
                4.213499086453454e-09 
                7.286712249029028e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.48279427399287e-19
    } 
    "relaxed-configuration-positions" {
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                5.0511082 
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                2.6761027
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            [
                3.0039483 
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            [
                4.6169572 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5697973e-10 
                3.185034e-10 
                2.9753338e-10
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                2.6761027e-10
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            [
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                1.483483e-10
            ] 
            [
                4.6169572e-10 
                2.7042616e-10 
                4.1679536e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2e-07 
                -3e-07
            ] 
            [
                2e-07 
                1e-07 
                4e-07
            ] 
            [
                -3e-07 
                3e-07 
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            ] 
            [
                4e-07 
                -2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
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            ] 
            [
                3.2043532416e-16 
                1.6021766208e-16 
                6.408706483200001e-16
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}