{
    "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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                2.532298 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.540522e-11 
                2.32218e-10
            ] 
            [
                5.38251e-11 
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                1.392978e-10
            ] 
            [
                2.532298e-10 
                1.763292e-11 
                2.432177e-10
            ] 
            [
                1.796653e-10 
                2.418536e-10 
                8.624239e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                0.5303782 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.374421617858681e-08 
                -1.520249299776877e-08 
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            [
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                3.980777581765606e-08
            ] 
            [
                8.497595592229788e-10 
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                4.398370597958598e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.911511760644321e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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            [
                2.1164082 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.407338e-11 
                7.344301e-11 
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                1.3392751e-10
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            ] 
            [
                2.1164082e-10 
                3.473397e-10 
                7.991410000000001e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                2.47e-05
            ] 
            [
                4.7e-06 
                1.56e-05 
                -1.31e-05
            ] 
            [
                -7.1e-06 
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                1.14e-05
            ] 
            [
                3.6e-06 
                3.11e-05 
                -2.3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.95737628598e-14
            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.9966042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281197240058626e-18
    }
}