{
    "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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                3.693559 
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        ] 
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        "si-unit" "m" 
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                1.500837e-10 
                2.371006e-10
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                2.814467e-10 
                5.645773e-11
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            ] 
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                1.840027e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                9.7001887 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.102881396336318e-08
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                8.497801401915638e-09 
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                1.058313601210226e-09 
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                1.149763775917649e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.507384782167619e-19
    } 
    "relaxed-configuration-positions" {
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                1.3718231 
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                2.8198385 
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                3.5479832 
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                3.7732188 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3497474e-10 
                1.2528339e-10 
                2.4795204e-10
            ] 
            [
                1.3718231e-10 
                2.8550359e-10 
                5.493004e-11
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            [
                2.8198385e-10 
                4.1719779e-10 
                2.118451e-10
            ] 
            [
                3.5479832e-10 
                1.7004931e-10 
                7.529080000000001e-12
            ] 
            [
                3.7732188e-10 
                1.8951722e-10 
                2.5662113e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.92e-05 
                5.4e-06 
                -7.2e-06
            ] 
            [
                2.81e-05 
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                3.2e-06
            ] 
            [
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                9.6e-06 
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                2.96e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.65175375232e-15 
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            [
                4.502116304448e-14 
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                5.126965186560001e-15
            ] 
            [
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            [
                -4.277811577536e-14 
                1.554111322176e-14 
                4.742442797568e-14
            ] 
            [
                -2.707678489152e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}