{
    "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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                2.432676e-10 
                1.699297e-10
            ] 
            [
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                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
                2.0334194 
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            ] 
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                0.8529529
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.390308689063353e-09 
                2.503882744509875e-09 
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            ] 
            [
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                1.36658119502356e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.734443350424172e-18
    } 
    "relaxed-configuration-positions" {
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                1.9278776 
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                0.4091664
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            [
                1.8520502 
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                2.7545109
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.6123918e-10
            ] 
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                2.6571996e-10 
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                1.0261381e-10
            ] 
            [
                1.9278776e-10 
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                4.091664e-11
            ] 
            [
                1.8520502e-10 
                1.5707453e-10 
                2.7545109e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.97e-05 
                6.2e-06 
                1.9e-06
            ] 
            [
                7.4e-06 
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                -1.62e-05
            ] 
            [
                1.12e-05 
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                -2e-07
            ] 
            [
                1e-06 
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                1.46e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.93349504896e-15 
                3.04413557952e-15
            ] 
            [
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            [
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            ] 
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                1.249697764224e-14 
                2.339177866368e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}