{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.6069083 
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            ] 
            [
                0.4924304 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.218761073524066e-08 
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            ] 
            [
                7.889604807512736e-10 
                2.272038513574566e-09 
                2.442260328094926e-10
            ] 
            [
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                2.629705701648449e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.238381729128189e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                0.440329
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            [
                0.8341845 
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            [
                2.4570457 
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                1.4848775
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.989564e-11 
                1.5346024e-10
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                4.40329e-11
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            [
                8.341845e-11 
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                2.8871525e-10
            ] 
            [
                2.4570457e-10 
                1.4188009e-10 
                1.4848775e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                0.0 
                2e-07
            ] 
            [
                -7e-07 
                6e-07 
                -4e-07
            ] 
            [
                -9e-07 
                3e-07 
                4e-07
            ] 
            [
                2.2e-06 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.1215236438e-15 
                0.0 
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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" -1.684505281426407e-18
    }
}