{
    "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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            [
                1.942246 
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                1.196975
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.782146e-11 
                2.463157e-11 
                2.780652e-10
            ] 
            [
                1.177721e-10 
                1.395115e-10 
                2.585121e-10
            ] 
            [
                3.81624e-12 
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                2.997086e-10
            ] 
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                2.63123e-10 
                2.94255e-10 
                8.601010000000001e-12
            ] 
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                1.942246e-10 
                2.110601e-10 
                1.196975e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ] 
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                4.5928957 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.225568082382835e-10 
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            ] 
            [
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                4.399320075673889e-08
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                6.429336429804746e-09
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                7.35863011231285e-09 
                9.41435681898241e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 34.76824760076505 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.570487345213146e-18
    } 
    "relaxed-configuration-positions" {
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                3.0083489 
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                1.4591634 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.050758e-11 
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                2.6221974e-10
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                1.2805741e-10 
                3.2067865e-10
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            [
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                2.8922266e-10
            ] 
            [
                3.0083489e-10 
                2.9758409e-10 
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            ] 
            [
                1.4591634e-10 
                2.5420623e-10 
                1.2818268e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-06 
                8.7e-06 
                4.16e-05
            ] 
            [
                -7.93e-05 
                1.23e-05 
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            ] 
            [
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            ] 
            [
                3.1e-06 
                3.13e-05 
                3.2e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.393893660096e-14 
                6.665054742528e-14
            ] 
            [
                -1.2705260602944e-13 
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            [
                8.908102011648e-14 
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            [
                4.96674752448e-15 
                5.014812823104e-14 
                5.126965186560001e-15
            ] 
            [
                3.701027994048e-14 
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                -2.114873139456e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8256753992349495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.731584304223943e-19
    }
}