{
    "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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            [
                2.155499 
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                2.17043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.1920954 
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            ] 
            [
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            ] 
            [
                -0.5623514 
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                -0.639982 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.909947379643224e-09 
                -2.867686266094676e-10 
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            ] 
            [
                1.640324446141248e-11 
                1.906133558415072e-10 
                9.036795246537138e-10
            ] 
            [
                -9.009862657541491e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.694146365363783e-18
    } 
    "relaxed-configuration-positions" {
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                2.1467223 
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                0.6098618 
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                1.8145727
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            [
                2.1856345 
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                3.4282514
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            [
                3.7224766 
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                2.1504268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1467223e-10 
                2.8556671e-10 
                5.367305e-11
            ] 
            [
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                1.8145727e-10
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                3.4282514e-10
            ] 
            [
                3.7224766e-10 
                2.8072301e-10 
                2.1504268e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
                -8.5e-06 
                -2.8e-06
            ] 
            [
                -1.31e-05 
                1.05e-05 
                -1.6e-05
            ] 
            [
                4.2e-06 
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                1.95e-05
            ] 
            [
                1.78e-05 
                3.8e-06 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-14 
                -1.36185012768e-14 
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            ] 
            [
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}