{
    "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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                1.941887e-10 
                2.611318e-10
            ] 
            [
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                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.061852448592807e-10 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.269157420518749e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.8288124 
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                2.6718388
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            [
                1.7067018 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.498098e-11 
                2.0445654e-10 
                2.6987116e-10
            ] 
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                9.703864e-11
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            [
                1.8288124e-10 
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                2.6718388e-10
            ] 
            [
                1.7067018e-10 
                3.1131361e-10 
                9.9729e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-05 
                1e-06 
                -5.8e-06
            ] 
            [
                1.34e-05 
                1.01e-05 
                1.2e-06
            ] 
            [
                -2.41e-05 
                1.4e-05 
                -7e-06
            ] 
            [
                -1.83e-05 
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                1.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-15 
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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" -8.288465010083462e-19
    }
}