{
    "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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                2.762205e-10 
                4.902926e-11
            ] 
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                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.4584364 
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            [
                4.8128383 
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            ] 
            [
                0.0204596 
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                4.5431832
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.478293139163117e-09 
                2.86365038318688e-09 
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            ] 
            [
                7.344960822037172e-10 
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            ] 
            [
                7.711017003950817e-09 
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                7.659097669465482e-09 
                7.278981907051329e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.664614965214312e-19
    } 
    "relaxed-configuration-positions" {
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                1.2254746 
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                2.8609779 
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            [
                2.5239786 
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                0.2978936
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            [
                1.5623456 
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                2.7662173
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2254746e-10 
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            ] 
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                2.5377202e-10
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                2.5239786e-10 
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                2.978936e-11
            ] 
            [
                1.5623456e-10 
                2.9779989e-10 
                2.7662173e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.14e-05 
                -3.71e-05 
                -7.7e-06
            ] 
            [
                -4.72e-05 
                4.6e-06 
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            ] 
            [
                2.06e-05 
                3.23e-05 
                4.9e-05
            ] 
            [
                3.81e-05 
                2e-07 
                8.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.826481347712e-14 
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                -1.233675998016e-14
            ] 
            [
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            ] 
            [
                3.300483838848e-14 
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            ] 
            [
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                3.2043532416e-16 
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}