{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                0.4302915 
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                2.920361 
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            ] 
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                1.870212 
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                2.746341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
                1.326446e-10 
                2.971813e-10 
                1.139898e-10
            ] 
            [
                4.302915e-11 
                2.603801e-10 
                2.617302e-10
            ] 
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            ] 
            [
                1.870212e-10 
                1.959004e-10 
                2.746341e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.199451 
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                2.7242051 
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            ] 
            [
                12.891346 
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                7.8056129
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.846638987863008e-09 
                -3.528704314493496e-09 
                -5.675465753137661e-09
            ] 
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                1.921732365827934e-09 
                8.174765812450274e-09 
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            ] 
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                1.079976832458962e-08
            ] 
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                4.364657757443633e-09 
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                2.065421334200936e-08 
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                1.250597060242898e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.034985532689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.464759539003436e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.1379382 
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                2.7953791 
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            ] 
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                2.2808328 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.101906e-11 
                6.287113e-11 
                7.412698e-11
            ] 
            [
                1.5089586e-10 
                3.58297e-10 
                7.757857000000001e-11
            ] 
            [
                1.379382e-11 
                2.3682247e-10 
                2.299446e-10
            ] 
            [
                2.7953791e-10 
                1.5774932e-10 
                7.813342e-11
            ] 
            [
                2.2808328e-10 
                1.7068936e-10 
                3.1041234e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                8.2e-06 
                -6.9e-06
            ] 
            [
                -1.8e-06 
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                2.8e-06
            ] 
            [
                2.9e-06 
                3e-07 
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            ] 
            [
                2.17e-05 
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                1e-07
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706535999999e-15 
                1.31378483988e-14 
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            ] 
            [
                -2.8839179412e-15 
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                4.486094575199999e-15
            ] 
            [
                4.6463122386e-15 
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                3.636940959179999e-14
            ] 
            [
                3.476723295779999e-14 
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                1.602176634e-16
            ] 
            [
                -3.012092071919999e-14 
                1.89056842812e-14 
                -2.98004853924e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}