{
    "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"
        ]
    } 
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                1.934708 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
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                2.952936e-10
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                2.817536e-10 
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                1.934708e-10 
                2.772369e-10 
                1.08268e-12
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                3.9323951 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.175624146192827e-09 
                -5.692221957246686e-09 
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            ] 
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                1.280255288371965e-09
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                5.644161144321261e-09 
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                1.248811129970744e-09
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                6.300391544876093e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.041425979271139e-18
    } 
    "relaxed-configuration-positions" {
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                0.9968247 
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                3.1208114 
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                2.1833791 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.95948e-11 
                9.489907e-11
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                2.5091528e-10 
                1.1637294e-10
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                3.0967148e-10
            ] 
            [
                3.1208114e-10 
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                1.9880548e-10
            ] 
            [
                2.1833791e-10 
                2.367218600000001e-10 
                5.50771e-12
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.18e-05 
                1.96e-05 
                -8.9e-06
            ] 
            [
                9.7e-06 
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            ] 
            [
                -5.2e-06 
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                -7.3e-06 
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            ] 
            [
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                1.9e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.140266202639999e-14 
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            ] 
            [
                1.55411133498e-14 
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                1.58615486766e-14
            ] 
            [
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                9.613059803999998e-16 
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            [
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                1.69830723204e-14 
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            [
                -1.4419589706e-14 
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                3.0441356046e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}