{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.848544 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.62807e-12 
                8.720519e-11 
                9.08129e-12
            ] 
            [
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                1.392356e-10 
                9.155942e-11
            ] 
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            ] 
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                1.848544e-10 
                2.519779e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.375973502706592e-08 
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                6.107895002813948e-08
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                1.536820904454352e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.875683 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.703782476263201e-18
    } 
    "relaxed-configuration-positions" {
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                2.4643419 
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                1.7691206 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.05682e-11 
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                2.0424734e-10 
                1.4879712e-10 
                4.254461e-11
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                7.83206e-12 
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                2.1813817e-10
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            [
                2.4643419e-10 
                7.513834000000001e-11 
                2.7828936e-10
            ] 
            [
                1.7691206e-10 
                3.0649214e-10 
                2.3532926e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -4e-07 
                -1.4e-06
            ] 
            [
                5.2e-06 
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            ] 
            [
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            [
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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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                8.33131842816e-15 
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            [
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            [
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            ] 
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                1.105501868352e-14 
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                1.137545400768e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.370834633347739e-18
    }
}