{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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                1.553585 
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            ] 
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                2.059971 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.040169e-10 
                3.467498e-11 
                1.049872e-10
            ] 
            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
            [
                2.420904e-10 
                2.65585e-10 
                1.683769e-11
            ] 
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                1.553585e-10 
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                3.590691e-11
            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                23.9252204 
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                2.1788736 
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            ] 
            [
                2.3760704 
                4.1756713 
                6.9236572
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.636643384848796e-09 
                -6.95328272773429e-08 
                1.101235175880212e-08
            ] 
            [
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                3.249316437894339e-08
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                3.833242877236722e-08 
                4.41075045229613e-08 
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                3.806884444254905e-09 
                6.690162933005544e-09 
                1.109292169627359e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 25.013128 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.007544889467786e-18
    } 
    "relaxed-configuration-positions" {
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                2.8467718 
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                1.350709 
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                1.8394088 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.216306e-11 
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            [
                1.761124e-11 
                1.5657025e-10 
                2.0533306e-10
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            [
                2.8467718e-10 
                2.9967203e-10 
                4.885626000000001e-11
            ] 
            [
                1.350709e-10 
                1.4369134e-10 
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            [
                1.8394088e-10 
                3.1071482e-10 
                2.5649136e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                -3.7e-06 
                -3.5e-06
            ] 
            [
                1.71e-05 
                4.8e-06 
                1.09e-05
            ] 
            [
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                2.3e-06
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            [
                2e-07 
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            ] 
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                8.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                2.739722021568e-14 
                7.69044777984e-15 
                1.746372516672e-14
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            [
                -1.44195895872e-15 
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                3.68500622784e-15
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            [
                3.2043532416e-16 
                2.24304726912e-15 
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            ] 
            [
                -2.24304726912e-14 
                1.666263685632e-14 
                1.393893660096e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.916038214284858e-18
    }
}