{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.221136390034781e-08 
                6.024310185508057e-09 
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            ] 
            [
                2.02466290525718e-09 
                6.309409183860989e-09 
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                4.294542290876938e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.052497427706696e-18
    } 
    "relaxed-configuration-positions" {
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                2.5625522 
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                2.457076 
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                0.5045669
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            [
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            [
                4.5052891 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4793607e-10 
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                5.305256700000001e-10 
                1.509945e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.34e-05 
                -5.4e-06
            ] 
            [
                -7e-06 
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                1.8e-06
            ] 
            [
                7.1e-06 
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                1e-07
            ] 
            [
                1.4e-06 
                1.54e-05 
                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.146916671872e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805071268233e-18
    }
}