{
    "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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                2.879251e-10 
                1.735145e-11
            ] 
            [
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                1.596886e-10
            ] 
            [
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                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.700371 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.4143214120112e-11 
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            [
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                2.463791318709934e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.468898773532208e-18
    } 
    "relaxed-configuration-positions" {
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                1.7731281 
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                2.3722273 
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                1.4438237
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            [
                1.4482761 
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                3.1613046 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7731281e-10 
                2.794955e-10 
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                2.3722273e-10 
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                1.4482761e-10 
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                1.8706509e-10
            ] 
            [
                3.1613046e-10 
                2.899586e-10 
                2.3404896e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.94e-05 
                -2.9e-06
            ] 
            [
                5.1e-06 
                1.16e-05 
                6.7e-06
            ] 
            [
                -1.55e-05 
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                -2.36e-05
            ] 
            [
                2.76e-05 
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                1.98e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.108222644352e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399477719443e-18
    }
}