{
    "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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                2.914783 
                2.131976 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.498219000000001e-11 
                2.438631e-11
            ] 
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                5.61128e-12 
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            ] 
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            ] 
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                2.131976e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                9.1959222 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.269817850162708e-08 
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            ] 
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                2.146933014073532e-08
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                1.378387602498703e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.748759318389341e-19
    } 
    "relaxed-configuration-positions" {
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                1.5672525 
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                1.6022917 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.735119000000001e-11 
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                8.563554e-11
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                1.5672525e-10 
                2.2598197e-10 
                2.6635932e-10
            ] 
            [
                1.6022917e-10 
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                2.199062e-10
            ] 
            [
                3.2451021e-10 
                2.4582863e-10 
                6.987657e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.1e-06 
                -3.5e-06 
                0.0
            ] 
            [
                1e-07 
                -9e-07 
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            ] 
            [
                3.4e-06 
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                6.6e-06
            ] 
            [
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            [
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                2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.6076181728e-15 
                0.0
            ] 
            [
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            ] 
            [
                5.44740051072e-15 
                9.6130597248e-15 
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            [
                1.76239428288e-15 
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            ] 
            [
                8.010883104e-16 
                2.72370025536e-15 
                3.52478856576e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192202386947e-18
    }
}