{
    "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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                2.822669 
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                2.566842
            ]
        ] 
        "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" {
        "source-value" [
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            ] 
            [
                2.7941275 
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            ] 
            [
                -2.0103848 
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            ] 
            [
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                4.8813205 
                1.6471132
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.78615634359736e-09 
                -4.658595928254011e-09 
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            ] 
            [
                4.476685756034353e-09 
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            ] 
            [
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            ] 
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                7.53046195271703e-09 
                7.820737583731768e-09 
                2.638966260851074e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.254312032891904e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.1186748 
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            [
                0.5867992 
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            [
                2.7169436 
                1.9912977 
                0.4339833
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            [
                2.319583 
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                2.480321
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1835536e-10 
                1.1186748e-10 
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            ] 
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                7.993822e-11
            ] 
            [
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                1.9912977e-10 
                4.339833000000001e-11
            ] 
            [
                2.319583e-10 
                3.2170898e-10 
                2.480321e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                3.5e-06 
                -0.0
            ] 
            [
                4e-07 
                -3.3e-06 
                -1.6e-06
            ] 
            [
                -2e-06 
                3.1e-06 
                2e-06
            ] 
            [
                1.9e-06 
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                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                5.6076181728e-15 
                0.0
            ] 
            [
                6.408706483200001e-16 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.299968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}