{
    "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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                4.282438 
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                3.622423 
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            ] 
            [
                4.442586 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.354583e-10 
                1.277193e-10
            ] 
            [
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                3.101892e-10
            ] 
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                2.58259e-10
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            [
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                4.406492e-11
            ] 
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                3.119258e-10 
                2.322412e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                5.0489661 
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                3.0636905
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.517812668584316e-09 
                -3.416654781704291e-09 
                -4.561584294082234e-10
            ] 
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                1.17538528776273e-09 
                2.955836742029794e-09
            ] 
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                9.533487622927967e-10 
                4.652278866273522e-09 
                1.923826715273891e-09
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                8.089335444631756e-09 
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                4.908573292467062e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5861695 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.950030172726025e-19
    } 
    "relaxed-configuration-positions" {
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                4.2055439 
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                3.4903802 
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                4.7525916 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6313826e-10 
                2.6355354e-10 
                1.4666074e-10
            ] 
            [
                2.0124067e-10 
                4.3800677e-10 
                3.0160755e-10
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            [
                4.2055439e-10 
                5.1962056e-10 
                2.4232821e-10
            ] 
            [
                3.4903802e-10 
                4.5159998e-10 
                2.202853e-11
            ] 
            [
                4.7525916e-10 
                2.8515594e-10 
                2.5984859e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.26e-05 
                6.4e-06 
                1.16e-05
            ] 
            [
                -1.55e-05 
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            ] 
            [
                1.08e-05 
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                6.6e-06
            ] 
            [
                9.2e-06 
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            ] 
            [
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                -9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.018742542208e-14 
                1.025393037312e-14 
                1.858524880128e-14
            ] 
            [
                -2.48337376224e-14 
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                -9.6130597248e-16
            ] 
            [
                1.730350750464e-14 
                4.56620336928e-14 
                1.057436569728e-14
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            [
                1.474002491136e-14 
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                -1.345828361472e-14
            ] 
            [
                1.297763062848e-14 
                -2.130894905664e-14 
                -1.474002491136e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}