{
    "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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                4.524648 
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            [
                3.666195 
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                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
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                9.40196e-11
            ] 
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                5.057567e-10
            ] 
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                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                2.4403393 
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            ] 
            [
                15.4946846 
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                10.155974
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.550688124383795e-08 
                3.429034187833663e-09 
                -2.310988789397245e-08
            ] 
            [
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                2.060085733530857e-08
            ] 
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                3.909854605491916e-09 
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                1.650528081766832e-09
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                2.482522161731963e-08 
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                1.627166423831152e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3673587 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.500816323143662e-18
    } 
    "relaxed-configuration-positions" {
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                4.3644652 
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                3.9198804 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8773367e-10 
                2.0311745e-10 
                1.9803175e-10
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                7.322021e-11 
                3.9622293e-10
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                2.8468639e-10 
                1.1766076e-10
            ] 
            [
                4.3644652e-10 
                5.351567000000001e-11 
                4.7038123e-10
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            [
                3.9198804e-10 
                2.6321536e-10 
                3.5843793e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.09e-05 
                -5.1e-06 
                2.9e-06
            ] 
            [
                -5.2e-05 
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            ] 
            [
                -2.6e-05 
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            ] 
            [
                3.4e-06 
                1.88e-05 
                4e-07
            ] 
            [
                4.37e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.1711008334e-15 
                4.6463122386e-15
            ] 
            [
                -8.331318496799998e-14 
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                -1.602176634e-15
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            [
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                2.67563497878e-14
            ] 
            [
                5.4474005556e-15 
                3.012092071919999e-14 
                6.408706536e-16
            ] 
            [
                7.001511890579999e-14 
                9.452842140600001e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.983578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.560851519931645e-18
    }
}