{
    "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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            [
                2.961807 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
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                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -4.0077302 
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            ] 
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                5.3969266 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.889515762335413e-09 
                -9.885445772102208e-09 
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            ] 
            [
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                1.604206097925567e-09
            ] 
            [
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                6.754928359418791e-09 
                1.251440291516782e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.837329264332507e-19
    } 
    "relaxed-configuration-positions" {
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                2.4315753 
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                0.9938481 
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            [
                3.289451 
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            [
                3.5904092 
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                0.5405267
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2948091e-10 
                2.4315753e-10 
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            ] 
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                2.1128887e-10
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            [
                3.289451e-10 
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                1.5269511e-10
            ] 
            [
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                3.0059973e-10 
                5.405267000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.8e-06 
                2.7e-06 
                -1.9e-06
            ] 
            [
                3.2e-06 
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                -6e-07
            ] 
            [
                6.5e-06 
                1.7e-05 
                -1.6e-06
            ] 
            [
                -9e-07 
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                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.32587687616e-15 
                -3.04413557952e-15
            ] 
            [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}