{
    "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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            [
                1.958667 
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                1.511593
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.3629516 
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            ] 
            [
                -0.7714358 
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            ] 
            [
                1.2605175 
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                6.8738699 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                7.165960902470394e-10
            ] 
            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.728788903287529e-19
    } 
    "relaxed-configuration-positions" {
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                0.033776 
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                2.7385811
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            [
                2.1376943 
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                0.7327
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            [
                2.3271021 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.784757e-11 
                3.3776e-12 
                2.4370543e-10
            ] 
            [
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                2.7385811e-10
            ] 
            [
                2.1376943e-10 
                1.186079e-11 
                7.327000000000001e-11
            ] 
            [
                2.3271021e-10 
                2.471953e-10 
                1.0342274e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -1e-07 
                1e-06
            ] 
            [
                -7e-07 
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                1.1e-06
            ] 
            [
                1.2e-06 
                3e-07 
                -8e-07
            ] 
            [
                9e-07 
                1e-07 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.2430472876e-15 
                -1.602176634e-16 
                1.602176634e-15
            ] 
            [
                -1.1215236438e-15 
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                1.7623942974e-15
            ] 
            [
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}