{
    "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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            [
                1.982364 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.0560832 
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            ] 
            [
                -5.328921 
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            ] 
            [
                6.9835885 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.100738362599949e-09 
                7.961696988206853e-09 
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            ] 
            [
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                7.652877922656343e-09 
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            ] 
            [
                1.118894231617111e-08 
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                7.243044344032411e-09
            ] 
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                1.208453261866265e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.110534500708576e-19
    } 
    "relaxed-configuration-positions" {
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                0.9310921 
                1.062707 
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            [
                0.2702258 
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                1.7452377
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            [
                2.2812519 
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            [
                1.6218911 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.310921e-11 
                1.062707e-10 
                1.86665e-12
            ] 
            [
                2.702258e-11 
                2.3817355e-10 
                1.7452377e-10
            ] 
            [
                2.2812519e-10 
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                1.4251866e-10
            ] 
            [
                1.6218911e-10 
                1.2183582e-10 
                3.1513635e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.93e-05 
                -2.93e-05 
                -3.85e-05
            ] 
            [
                2.81e-05 
                1.97e-05 
                3e-06
            ] 
            [
                2.04e-05 
                2.53e-05 
                -8.3e-06
            ] 
            [
                -1.92e-05 
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                4.37e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.69437753762e-14 
                -4.69437753762e-14 
                -6.168380040899999e-14
            ] 
            [
                4.50211634154e-14 
                3.15628796898e-14 
                4.806529901999999e-15
            ] 
            [
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            ] 
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                -3.076179137279999e-14 
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                7.001511890579999e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.974742546151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912280360998e-18
    }
}