{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.944515e-11 
                1.494579e-11
            ] 
            [
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                2.958523e-11 
                2.14555e-10
            ] 
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                1.483774e-10 
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                1.444998e-10
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                4.143235000000001e-11
            ] 
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                2.782831e-10 
                4.44621e-11 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.68437532104153e-09 
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            ] 
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                1.62961732149348e-08
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                7.033952923282895e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.440835452764662e-19
    } 
    "relaxed-configuration-positions" {
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                1.4314955 
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                3.0659589 
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                2.9234923 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.384063e-11 
                2.501138e-11 
                4.97495e-12
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            [
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                2.0891e-13 
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            [
                1.4314955e-10 
                2.0349753e-10 
                1.4856314e-10
            ] 
            [
                3.0659589e-10 
                8.018996000000001e-11 
                2.463243e-11
            ] 
            [
                2.9234923e-10 
                5.538663000000001e-11 
                2.6293448e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                7.1e-06 
                -4e-06
            ] 
            [
                1.08e-05 
                1e-06 
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            ] 
            [
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            [
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                1.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.13754541014e-14 
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            ] 
            [
                1.73035076472e-14 
                1.602176634e-15 
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            [
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            [
                -2.06680785786e-14 
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            ] 
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                3.38059269774e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}