{
    "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" {
        "source-value" [
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.865015e-10 
                1.800417e-10
            ] 
            [
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                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.7569794 
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            ] 
            [
                0.5176449 
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.814991317907212e-09 
                -7.504241210794004e-10 
                -5.873752526927847e-10
            ] 
            [
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            ] 
            [
                3.234563883961805e-10 
                3.252720230081696e-09 
                2.23546160369116e-09
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.054139546590653e-18
    } 
    "relaxed-configuration-positions" {
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                1.2384283 
                3.1875144 
                1.5252163
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            [
                2.9441219 
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                0.4941444
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            [
                2.684582 
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                3.2991144
            ] 
            [
                4.3902678 
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                2.2680544
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2384283e-10 
                3.1875144e-10 
                1.5252163e-10
            ] 
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                1.9501195e-10 
                4.941444e-11
            ] 
            [
                2.684582e-10 
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                3.2991144e-10
            ] 
            [
                4.3902678e-10 
                2.4654336e-10 
                2.2680544e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.3e-06 
                2.8e-06 
                -3e-06
            ] 
            [
                -4.9e-06 
                -4.3e-06 
                1.4e-06
            ] 
            [
                2e-07 
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                2e-06
            ] 
            [
                -1.6e-06 
                7.2e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.009371271104e-14 
                4.48609453824e-15 
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            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}