{
    "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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            [
                2.732822 
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                1.101381
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.1127798 
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            ] 
            [
                2.7002733 
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            [
                0.148429 
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            ] 
            [
                0.2640776 
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                4.064895
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.987223021258501e-09 
                -4.311862156604877e-09 
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            ] 
            [
                4.326314751030465e-09 
                8.878322354797189e-10 
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            ] 
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                2.378094736487232e-10 
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                6.512679735006816e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.343275997984468e-18
    } 
    "relaxed-configuration-positions" {
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                1.2688034 
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                0.5381985 
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            [
                2.6013042 
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            [
                2.4596521 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2688034e-10 
                1.084582e-10 
                2.9364689e-10
            ] 
            [
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                2.2119846e-10 
                9.257134000000001e-11
            ] 
            [
                2.6013042e-10 
                9.5042e-11 
                9.229148000000001e-11
            ] 
            [
                2.4596521e-10 
                3.0338033e-10 
                2.1425075e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1.2e-06 
                2e-07
            ] 
            [
                9e-07 
                -4e-07 
                -2e-07
            ] 
            [
                -5e-07 
                1e-07 
                -7e-07
            ] 
            [
                -9e-07 
                -9e-07 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                1.92261194496e-15 
                3.2043532416e-16
            ] 
            [
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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" -1.970672116618813e-18
    }
}