{
    "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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            [
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        ] 
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        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
            [
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                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                0.1412919
            ] 
            [
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            [
                -0.0162429 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.018625863412563e-10 
                5.788758659371027e-10 
                2.263745788884115e-10
            ] 
            [
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                1.561888287493363e-10
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                1.291261430120794e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.979887575480386e-19
    } 
    "relaxed-configuration-positions" {
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                1.7582392 
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                3.2428513 
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                1.4049986
            ] 
            [
                3.2249889 
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                1.5121459
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            [
                4.7095885 
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                2.2750992
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7582392e-10 
                4.0950779e-10 
                6.420683000000001e-11
            ] 
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                2.3912145e-10 
                1.4049986e-10
            ] 
            [
                3.2249889e-10 
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                1.5121459e-10
            ] 
            [
                4.7095885e-10 
                4.0588155e-10 
                2.2750992e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-06 
                -2.3e-06 
                -2.4e-06
            ] 
            [
                -3.5e-06 
                1.16e-05 
                5.8e-06
            ] 
            [
                -2.1e-06 
                -8.6e-06 
                5.9e-06
            ] 
            [
                -3.4e-06 
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                -9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-14 
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            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}