{
    "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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                3.247494 
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                3.703607 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
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                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
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                1.691413e-10
            ] 
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            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                0.8980698 
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            ] 
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            ] 
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                -0.5404664 
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                0.9321792
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.438866437406532e-09 
                6.772173067041447e-10 
                1.044281417929935e-09
            ] 
            [
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                1.867584067394989e-09
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                8.052430748130586e-10 
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                7.75018813949977e-10 
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                1.493515720636047e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.119764083857595e-18
    } 
    "relaxed-configuration-positions" {
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                1.3365129 
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            [
                1.6364183 
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                3.2365081 
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                3.6708421 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1957986e-10 
                7.453974e-11 
                2.3334234e-10
            ] 
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                1.3365129e-10 
                2.014437e-10 
                3.0274677e-10
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                1.6364183e-10 
                4.0124074e-10 
                1.9231746e-10
            ] 
            [
                3.2365081e-10 
                1.8893848e-10 
                4.4143517e-10
            ] 
            [
                3.6708421e-10 
                3.0513216e-10 
                2.4117686e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.1e-06 
                -1.25e-05 
                6e-07
            ] 
            [
                4.3e-06 
                2.19e-05 
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            ] 
            [
                2.85e-05 
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                4.83e-05
            ] 
            [
                7.4e-06 
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                1.08e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.002720776e-14 
                9.6130597248e-16
            ] 
            [
                6.889359469440001e-15 
                3.508766799552e-14 
                -7.337968923264e-14
            ] 
            [
                4.56620336928e-14 
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                7.738513078464e-14
            ] 
            [
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                3.68500622784e-14 
                1.730350750464e-14
            ] 
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                -5.623639939008e-14 
                1.217654231808e-14 
                -2.211003736704e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.23750515980227e-18
    }
}