{
    "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" {
        "source-value" [
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            ] 
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            [
                0.5869901 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.941165e-11 
                4.465085e-11
            ] 
            [
                3.172663e-11 
                1.337315e-11 
                1.61278e-10
            ] 
            [
                5.869901e-11 
                2.638721e-10 
                7.880578e-11
            ] 
            [
                2.963349e-10 
                2.149596e-10 
                1.324349e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -23.1378467 
                26.7032649 
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            ] 
            [
                17.738123 
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            ] 
            [
                5.2506119 
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            ] 
            [
                0.1491118 
                1.2535695 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.707091703839443e-08 
                4.278334672180926e-08 
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            ] 
            [
                2.841960596747476e-08 
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                1.278847770469365e-07
            ] 
            [
                8.412407631074268e-09 
                2.952481511815814e-08 
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            [
                2.389034398454054e-10 
                2.008439745447946e-09 
                -8.543030046832512e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 20.889143 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.346809654314798e-18
    } 
    "relaxed-configuration-positions" {
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                0.8563554 
                0.2495974
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            [
                0.266043 
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            [
                0.8816251 
                2.8865963 
                0.5098889
            ] 
            [
                3.0213646 
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                1.38812
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.762709e-11 
                8.563554e-11 
                2.495974e-11
            ] 
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                2.66043e-11 
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                2.024089e-10
            ] 
            [
                8.816251000000001e-11 
                2.8865963e-10 
                5.098889e-11
            ] 
            [
                3.0213646e-10 
                2.4616513e-10 
                1.38812e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -4e-07 
                4e-07
            ] 
            [
                -2e-07 
                1e-07 
                -3e-07
            ] 
            [
                5e-07 
                3e-07 
                1e-07
            ] 
            [
                -4e-07 
                1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -6.408706483200001e-16 
                6.408706483200001e-16
            ] 
            [
                -3.2043532416e-16 
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            ] 
            [
                8.010883104e-16 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9449997 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112711615080302e-18
    }
}