{
    "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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            [
                2.07151 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.718239 
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            ] 
            [
                0.4103856 
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            ] 
            [
                1.1354819 
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                29.8871642 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.236598207954677e-08 
                1.677281854253242e-10 
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            ] 
            [
                6.575102138329805e-10 
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            ] 
            [
                1.819242553521564e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.516293724472912e-19
    } 
    "relaxed-configuration-positions" {
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                1.1425226 
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            [
                1.6291674 
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            [
                2.9474088 
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                1.5308021
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                2.5750403e-10 
                1.1425226e-10 
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            [
                1.6291674e-10 
                6.4e-11 
                3.2434443e-10
            ] 
            [
                2.9474088e-10 
                1.4126275e-10 
                1.5308021e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                1e-06 
                -3.5e-06
            ] 
            [
                -2.3e-06 
                -1.3e-06 
                3.8e-06
            ] 
            [
                -9e-07 
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                3.5e-06
            ] 
            [
                1.8e-06 
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                -3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.24304726912e-15 
                1.6021766208e-15 
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            [
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            [
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                2.72370025536e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.9978217 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281392294506691e-18
    }
}