{
    "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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            ]
        ] 
        "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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            ] 
            [
                0.3797328 
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            ] 
            [
                0.4227157 
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            ] 
            [
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                4.7027686 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.364333420767355e-09 
                -5.112303668303059e-09 
                6.11658274145317e-09
            ] 
            [
                6.083990143109223e-10 
                1.217083856930995e-10 
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            ] 
            [
                6.772652117851066e-10 
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                7.534665903952347e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.726230432848289e-18
    } 
    "relaxed-configuration-positions" {
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                1.0863953 
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                2.5929117
            ] 
            [
                0.2742941 
                2.515686 
                2.4489941
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            [
                1.8093145 
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                0.3298868
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            [
                2.4411512 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0863953e-10 
                2.832361e-11 
                2.5929117e-10
            ] 
            [
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                2.515686e-10 
                2.4489941e-10
            ] 
            [
                1.8093145e-10 
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                3.298868e-11
            ] 
            [
                2.4411512e-10 
                2.0712839e-10 
                1.5707703e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.3e-06 
                1.54e-05 
                -9.3e-06
            ] 
            [
                -1e-06 
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                -1.08e-05
            ] 
            [
                -1.98e-05 
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                4.6e-06
            ] 
            [
                1.16e-05 
                6.1e-06 
                1.55e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.490024257344e-14 
                2.467351996032e-14 
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            ] 
            [
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            ] 
            [
                -3.172309709184e-14 
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                7.370012455680001e-15
            ] 
            [
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                9.77327738688e-15 
                2.48337376224e-14
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}