{
    "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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                0.4302915 
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            [
                1.870212 
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                2.746341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
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                1.139898e-10
            ] 
            [
                4.302915e-11 
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                2.617302e-10
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            ] 
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                1.870212e-10 
                1.959004e-10 
                2.746341e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                14.9318111 
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                7.3449873 
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                15.8812732
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.835772329598577e-09 
                -4.345700447271497e-09 
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            ] 
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                2.392339865062193e-08 
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                2.544460462957761e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.8771424 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.007513667192402e-19
    } 
    "relaxed-configuration-positions" {
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                3.1263099 
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                2.1499384 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.666138e-11 
                8.523644000000001e-11
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                9.149109e-11
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                2.506936e-10
            ] 
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                3.1263099e-10 
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                5.73858e-11
            ] 
            [
                2.1499384e-10 
                1.7139767e-10 
                2.8538898e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.26e-05 
                -1.32e-05 
                1.49e-05
            ] 
            [
                2.44e-05 
                3.27e-05 
                1.67e-05
            ] 
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            ] 
            [
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                2.92e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.387243164992e-14
            ] 
            [
                3.909310954752e-14 
                5.239117550016001e-14 
                2.675634956736e-14
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            [
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            ] 
            [
                4.293833343744e-14 
                4.742442797568e-14 
                4.678355732736e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}