{
    "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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                2.762205e-10 
                4.902926e-11
            ] 
            [
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                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                3.3271378 
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            ] 
            [
                6.9366782 
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            [
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                4.1941329
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.463490446144896e-08 
                8.601937185301374e-09 
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            ] 
            [
                5.330662441258165e-09 
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            ] 
            [
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                6.719741732270657e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.183489411274818e-18
    } 
    "relaxed-configuration-positions" {
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                3.0453684 
                0.3394724
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            [
                2.7895635 
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                2.7899415
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            [
                2.6418196 
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                0.551008
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            [
                1.9049883 
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                2.44779
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.364053e-11 
                3.0453684e-10 
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                2.7899415e-10
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                2.6418196e-10 
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                5.510080000000001e-11
            ] 
            [
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                2.44779e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                3.3e-06 
                3.2e-06
            ] 
            [
                -1.4e-06 
                4.9e-06 
                -5e-06
            ] 
            [
                4.5e-06 
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                3.6e-06
            ] 
            [
                -1.2e-06 
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                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.0441356046e-15 
                5.2871828922e-15 
                5.1269652288e-15
            ] 
            [
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            [
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            ] 
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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
    }
}