{
    "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" [
            [
                2.053874 
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            ] 
            [
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            ] 
            [
                4.038397 
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                2.154331
            ] 
            [
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                3.895035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
                1.808711e-10 
                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.7133469 
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            ] 
            [
                0.7708695 
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            [
                2.0571382 
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            ] 
            [
                0.8853392 
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                1.2329384
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.949437637116334e-09 
                -6.345914029360272e-10 
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            ] 
            [
                1.235069100763263e-09 
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                1.486742531220578e-09
            ] 
            [
                3.295898756948818e-09 
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            ] 
            [
                1.418469779404253e-09 
                4.05451016702821e-09 
                1.975385095641346e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5347294 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.367414402219284e-18
    } 
    "relaxed-configuration-positions" {
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                1.7171876 
                2.156198 
                2.1444722
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            [
                1.7621822 
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                2.9594807
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            [
                3.9455796 
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                2.6818012
            ] 
            [
                3.9905656 
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                3.4968409
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7171876e-10 
                2.156198e-10 
                2.1444722e-10
            ] 
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                1.7621822e-10 
                4.3126919e-10 
                2.9594807e-10
            ] 
            [
                3.9455796e-10 
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                2.6818012e-10
            ] 
            [
                3.9905656e-10 
                4.0631287e-10 
                3.4968409e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                1.4e-06 
                -4.4e-06
            ] 
            [
                -4.4e-06 
                4e-06 
                5.4e-06
            ] 
            [
                4.2e-06 
                -7.3e-06 
                3.6e-06
            ] 
            [
                -7e-07 
                1.8e-06 
                -4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                2.2430472876e-15 
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            ] 
            [
                -7.0495771896e-15 
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                8.6517538236e-15
            ] 
            [
                6.729141862799999e-15 
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            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}