{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
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        "si-unit" "m" 
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                1.964485e-10 
                2.063826e-10
            ] 
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                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.4305812 
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            [
                0.3057082 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.804259959069814e-09 
                1.379064073511538e-09 
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            [
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            ] 
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                4.897985308268505e-10 
                2.997393678784781e-10 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.456042123260365e-18
    } 
    "relaxed-configuration-positions" {
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                3.5127236 
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            [
                4.3413958 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3544265e-10 
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                2.1978189e-10
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            ] 
            [
                3.5127236e-10 
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                1.3651226e-10
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            [
                4.3413958e-10 
                4.6545021e-10 
                2.2243773e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.46e-05 
                6.4e-06 
                2.26e-05
            ] 
            [
                2.88e-05 
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                -2.48e-05
            ] 
            [
                -6.2e-06 
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            ] 
            [
                -3.72e-05 
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                1.84e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.025393037312e-14 
                3.620919163008e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.278678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.64682575843313e-18
    }
}