{
    "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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                2.732822 
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            ]
        ] 
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        "si-unit" "m" 
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                1.27162e-10 
                2.732919e-10
            ] 
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                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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            [
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                4.9595431
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.462064577003822e-08 
                7.946064004669957e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197052771903573e-18
    } 
    "relaxed-configuration-positions" {
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                2.5804966 
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            [
                2.4634516 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2769655e-10 
                1.0950188e-10 
                2.9274893e-10
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                9.423852e-11
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            [
                2.5804966e-10 
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                9.246989e-11
            ] 
            [
                2.4634516e-10 
                3.016368e-10 
                2.1330312e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-06 
                1.59e-05 
                -2.06e-05
            ] 
            [
                2.63e-05 
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                2.02e-05
            ] 
            [
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                7.2e-06
            ] 
            [
                -5.4e-06 
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                -6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.547460827072e-14 
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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" -1.511909733635869e-18
    }
}