{
    "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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                2.936652 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.256228e-10 
                2.353278e-11 
                1.625271e-10
            ] 
            [
                7.175946e-11 
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                1.079118e-10
            ] 
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                2.902295e-10 
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                2.532348e-10
            ] 
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            ] 
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                2.936652e-10 
                2.941975e-10 
                2.695922e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                8.0813391
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                4.7534542 
                5.3255742 
                0.5506509
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.608827915860203e-09 
                -1.010088741816561e-08 
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                3.346589995900086e-09 
                -3.831875996274453e-09
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                1.294773257077691e-08
            ] 
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                7.615873187283568e-09 
                8.532510475575663e-09 
                8.822399982024789e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.25028131615463e-19
    } 
    "relaxed-configuration-positions" {
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                3.4560808 
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                1.1170947 
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                3.3669611 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4283031e-10 
                6.53835e-12 
                9.106191000000001e-11
            ] 
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                1.9271861e-10 
                1.4185686e-10
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                2.1030639e-10
            ] 
            [
                1.1170947e-10 
                3.1219156e-10 
                3.1663595e-10
            ] 
            [
                3.3669611e-10 
                2.3908964e-10 
                3.235334e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.5e-05 
                -2.27e-05 
                -3.78e-05
            ] 
            [
                -6.94e-05 
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            ] 
            [
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            ] 
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                2.53e-05
            ] 
            [
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                8.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.636940929216e-14 
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            [
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                -7.642382481215999e-14
            ] 
            [
                4.64631220032e-14 
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                -3.188331475392e-14
            ] 
            [
                4.854595161024e-14 
                1.1006953384896e-13 
                4.053506850624e-14
            ] 
            [
                7.225816559807999e-14 
                4.389963940992e-14 
                1.2833434732608e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}