{
    "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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        ] 
        "source-unit" "angstrom" 
        "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" {
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            ] 
            [
                0.5518424 
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            [
                -0.2621073 
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            ] 
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                -2.0407609 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.80545278250882e-09 
                1.219583422724999e-09 
                1.262383008019695e-09
            ] 
            [
                8.841489989304815e-10 
                2.627973588489431e-09 
                7.961556957969042e-10
            ] 
            [
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                1.82177096345604e-10
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                5.968032659348201e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.504381646807302e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.387313 
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                1.1679525
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            [
                3.3559722 
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                1.2526352
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            [
                4.7864655 
                4.0560742 
                2.6440405
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4059174e-10 
                4.0773695e-10 
                7.696838e-11
            ] 
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                1.1679525e-10
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            [
                3.3559722e-10 
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            ] 
            [
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                4.0560742e-10 
                2.6440405e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.05e-05 
                -2.1e-06 
                2.06e-05
            ] 
            [
                2.53e-05 
                -2.75e-05 
                -2e-05
            ] 
            [
                3.42e-05 
                2.34e-05 
                -9.9e-06
            ] 
            [
                -2.9e-05 
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                9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.886638733699999e-14 
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                3.300483866039999e-14
            ] 
            [
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            [
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                1.47400250328e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}