{
    "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" {
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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.74037e-10 
                7.537924e-11
            ] 
            [
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                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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                1.1089222 
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            ] 
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                -0.6282543 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                6.560610450794668e-10
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            [
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                1.227891018891277e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.696137822796187e-19
    } 
    "relaxed-configuration-positions" {
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                0.6041435 
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            [
                2.1873522 
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                3.5552314
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            [
                3.7282041 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1449954e-10 
                2.8098398e-10 
                4.097595e-11
            ] 
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                3.904164300000001e-10 
                1.813173e-10
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            [
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                3.5552314e-10
            ] 
            [
                3.7282041e-10 
                2.8049624e-10 
                2.1518176e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2e-07 
                -8e-07
            ] 
            [
                -2e-07 
                3e-07 
                7e-07
            ] 
            [
                -7e-07 
                3e-07 
                -1e-07
            ] 
            [
                1e-06 
                -3e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -3.2043532416e-16 
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            ] 
            [
                -3.2043532416e-16 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.86421462032712 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.19115432244166e-19
    }
}