{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.685563 
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                2.683655 
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            ] 
            [
                1.547568 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.454837e-11 
                2.901552e-10
            ] 
            [
                2.67977e-11 
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                2.023372e-10
            ] 
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                2.685563e-10 
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                1.602855e-10
            ] 
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                1.904541e-10 
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            ] 
            [
                1.547568e-10 
                2.030572e-10 
                3.165864e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                2.0661273 
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            ] 
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                -2.7473205
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.777279424655762e-09 
                7.821531462247372e-10 
                3.024363598495693e-09
            ] 
            [
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                2.401362186245138e-09
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            [
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            ] 
            [
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                3.516546809004943e-09 
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                9.124727506016505e-10 
                -4.401692674944566e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6599435 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.547693563394893e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.8838645 
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                2.9165269 
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                1.0184257 
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                0.2885306
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.008916000000001e-11 
                3.284903e-11 
                2.5252758e-10
            ] 
            [
                8.335143000000001e-11 
                2.6776558e-10 
                2.2935944e-10
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            [
                2.8838645e-10 
                1.908375e-11 
                1.4227463e-10
            ] 
            [
                2.9165269e-10 
                2.5400074e-10 
                1.1911523e-10
            ] 
            [
                1.0184257e-10 
                1.2911309e-10 
                2.885306e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.39e-05 
                -3.4e-06 
                1.37e-05
            ] 
            [
                -3.29e-05 
                2.12e-05 
                4.54e-05
            ] 
            [
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                1.7e-06
            ] 
            [
                1.4e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.194981970496e-14
            ] 
            [
                -5.271161082432e-14 
                3.396614436096001e-14 
                7.273881858432e-14
            ] 
            [
                6.232467054911999e-14 
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                2.72370025536e-15
            ] 
            [
                2.24304726912e-15 
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                -5.559552874176001e-14
            ] 
            [
                2.659613190528e-14 
                2.275090801536e-14 
                -4.181680980288e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}