{
    "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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                2.566842
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466214e-10 
                2.567615e-10
            ] 
            [
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                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.5095786 
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            [
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            ] 
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                1.2487338
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.229031523113926e-09 
                -5.377047537642089e-09 
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            ] 
            [
                2.418611560106432e-09 
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            ] 
            [
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                2.28951842086917e-10 
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            ] 
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                8.253163679722826e-09 
                6.517058537404151e-09 
                2.000692116446029e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0854729 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.295435575522022e-18
    } 
    "relaxed-configuration-positions" {
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                0.5296453 
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                0.3204066
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            [
                2.7326898 
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                0.3346396
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            [
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                2.5803484
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.707483e-11 
                1.7587512e-10 
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            ] 
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                2.2623353e-10 
                3.204066e-11
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            [
                2.7326898e-10 
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                3.346396e-11
            ] 
            [
                2.8737961e-10 
                2.4392683e-10 
                2.5803484e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -7.8e-06 
                1.9e-06
            ] 
            [
                1.17e-05 
                2.7e-06 
                1.39e-05
            ] 
            [
                4.3e-06 
                4e-07 
                -6.2e-06
            ] 
            [
                -2e-07 
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                -9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.53143908172e-14 
                -1.24969777452e-14 
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            ] 
            [
                1.87454666178e-14 
                4.3258769118e-15 
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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" -1.548886765150656e-18
    }
}