{
    "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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        ] 
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        "si-unit" "m" 
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                1.466214e-10 
                2.567615e-10
            ] 
            [
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                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.2828248 
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            ] 
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                6.4035865 
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                1.824836
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.320007106267604e-08 
                -7.252238374896937e-09 
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            ] 
            [
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            ] 
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                1.944658696350519e-09 
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                7.235468552424685e-09 
                2.923709575994189e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.333423508985456e-18
    } 
    "relaxed-configuration-positions" {
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                0.5124082 
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                0.3078519
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            [
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                0.3556536
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            [
                2.8910417 
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                2.5928972
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.922512e-11 
                1.7670952e-10 
                2.5451115e-10
            ] 
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                5.124082e-11 
                2.2648248e-10 
                3.078519e-11
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            [
                2.7111784e-10 
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                3.556536e-11
            ] 
            [
                2.8910417e-10 
                2.4367571e-10 
                2.5928972e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.24e-05 
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                -8.9e-06
            ] 
            [
                -3.42e-05 
                1.6e-05 
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            ] 
            [
                1.75e-05 
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                -1.38e-05
            ] 
            [
                4.3e-06 
                1.9e-05 
                2.96e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.986699009792e-14 
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            ] 
            [
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            [
                2.8038090864e-14 
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            [
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                3.04413557952e-14 
                4.742442797568e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.595935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.697655933251645e-18
    }
}