{
    "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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                1.736021 
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                1.83697 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.165901e-11 
                5.986145000000001e-11
            ] 
            [
                2.043706e-11 
                1.471965e-10 
                2.579922e-10
            ] 
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                1.736021e-10 
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                1.725047e-10 
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            ] 
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                1.83697e-10 
                2.73027e-10 
                2.853175e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                8.7460275 
                12.9691011 
                29.6624877
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.508196750153764e-09 
                -5.023395243995347e-09 
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                7.451704779267381e-09 
                1.225463298819415e-08
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                2.315704235557602e-08 
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                6.225136026635806e-09
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                1.401268090082143e-08 
                2.07787907464037e-08 
                4.75245446992524e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.7368576 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.191459199305317e-19
    } 
    "relaxed-configuration-positions" {
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                1.3637273 
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                1.8193463 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.712637e-11 
                1.1851037e-10 
                3.532183e-11
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            [
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                9.737622e-11 
                2.6798242e-10
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            [
                1.4210463e-10 
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            ] 
            [
                1.3637273e-10 
                3.2996653e-10 
                3.313531e-11
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            [
                1.8193463e-10 
                3.0883288e-10 
                2.6579611e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-05 
                -2.87e-05 
                -1.19e-05
            ] 
            [
                8.5e-06 
                4.5e-06 
                7e-06
            ] 
            [
                2e-07 
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                8.2e-06
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                1.42e-05
            ] 
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                -8.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.3618501389e-14 
                7.209794853e-15 
                1.1215236438e-14
            ] 
            [
                3.204353268e-16 
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                1.31378483988e-14
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            [
                3.4446797631e-14 
                5.383313490239999e-14 
                2.27509082028e-14
            ] 
            [
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                -6.408706536e-16 
                -2.8038091095e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.81073244710077e-18
    }
}