{
    "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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                2.353048 
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            ]
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        "source-unit" "angstrom" 
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                1.30949e-10 
                2.712734e-10 
                2.978333e-10
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            [
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                1.690783e-10 
                1.932827e-10
            ] 
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                2.539316e-10 
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            ] 
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            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                3.027072
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.814927523381126e-08 
                1.671287198274155e-08 
                8.730171485936745e-09
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                4.849903987878298e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.487520675987617e-19
    } 
    "relaxed-configuration-positions" {
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                2.1408245 
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                2.9429417 
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                2.3964707 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6321721e-10 
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                3.0092247e-10
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                1.4434413e-10 
                1.7147471e-10
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                2.1408245e-10 
                6.103450000000001e-11 
                8.477643000000001e-11
            ] 
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                2.9429417e-10 
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                3.0573395e-10
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            [
                2.3964707e-10 
                2.9467307e-10 
                8.004343e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                -4e-07 
                -2e-07
            ] 
            [
                4e-07 
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            ] 
            [
                -1.5e-06 
                2.2e-06 
                2.3e-06
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            ] 
            [
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                3.68500622784e-15
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            [
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                1.28174129664e-15 
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            ] 
            [
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                1.76239428288e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.273699471358497e-18
    }
}