{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "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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            ] 
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                -0.6581439 
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                1.0483585 
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                1.6172067
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.338317036134552e-09 
                -4.766920891254252e-10 
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            ] 
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                9.019940422799735e-10 
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                2.591050787088248e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.243626758753148e-18
    } 
    "relaxed-configuration-positions" {
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                0.334551 
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            [
                2.9343235 
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            [
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                2.6390489
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.910066000000001e-11 
                1.8739139e-10 
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            ] 
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                2.645898e-11
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                2.9343235e-10 
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                2.41366e-11
            ] 
            [
                2.7469984e-10 
                2.2732708e-10 
                2.6390489e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.39e-05 
                4e-07 
                3.19e-05
            ] 
            [
                -1.74e-05 
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            ] 
            [
                -5.8e-06 
                1.7e-05 
                -2.2e-05
            ] 
            [
                6.72e-05 
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                4.03e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.03355542326e-14 
                6.408706536e-16 
                5.11094346246e-14
            ] 
            [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225311908039e-18
    }
}