{
    "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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                2.753047 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
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                2.599919e-10
            ] 
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            ] 
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                2.502796e-10 
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                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                3.0043953
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.082651544711266e-09 
                1.659171650820029e-09 
                2.846290799500512e-09
            ] 
            [
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                2.623649131920903e-10 
                1.46023450678048e-09
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                4.813571909301402e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.44404032619936e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.5795066 
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                2.6233207 
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                3.5919587 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3363238e-10 
                2.8027441e-10 
                6.809218e-11
            ] 
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                1.3005055e-10 
                2.699709e-10
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            [
                2.5795066e-10 
                4.5717737e-10 
                1.9690359e-10
            ] 
            [
                2.6233207e-10 
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                3.988112e-10
            ] 
            [
                3.5919587e-10 
                2.2184635e-10 
                1.7651367e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.16e-05 
                -5.13e-05 
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            ] 
            [
                5.02e-05 
                0.000239 
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            ] 
            [
                -9.29e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                8.042926636416e-14 
                3.829202123712001e-13 
                5.992140561792e-14
            ] 
            [
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                2.4961911752064e-13
            ] 
            [
                1.7095224543936e-13 
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            ] 
            [
                -1.6918985115648e-13 
                1.2064389954624e-13 
                2.2366385626368e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.709606 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.677174007597941e-18
    }
}