{
    "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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                2.952385 
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                2.385934 
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            ] 
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                2.093707 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.35409e-11 
                2.945373e-11 
                4.894103e-11
            ] 
            [
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                4.672635e-11 
                2.355287e-10
            ] 
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                2.952385e-10 
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                2.192681e-10
            ] 
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            ] 
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                2.093707e-10 
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                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.3952935 
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                -0.6264577 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.022057907158948e-10 
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            ] 
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                4.833585858818357e-09
            ] 
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                3.008773643675659e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.809421065525841e-18
    } 
    "relaxed-configuration-positions" {
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                2.4525775 
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                2.021596 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.472096000000001e-11 
                1.67771e-12 
                4.556182e-11
            ] 
            [
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                9.698722e-11 
                2.5720279e-10
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            [
                2.8211523e-10 
                4.156339e-11 
                1.9742926e-10
            ] 
            [
                2.4525775e-10 
                1.7700192e-10 
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            ] 
            [
                2.021596e-10 
                2.7231432e-10 
                2.088984e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-05 
                5.2e-06 
                6.2e-06
            ] 
            [
                -5.8e-06 
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                1.9e-06
            ] 
            [
                -6.5e-06 
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            [
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            ] 
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                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441585e-14 
                8.331318496799998e-15 
                9.9334951308e-15
            ] 
            [
                -9.2926244772e-15 
                2.19498198858e-14 
                3.0441356046e-15
            ] 
            [
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            [
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                4.6463122386e-15
            ] 
            [
                -2.7237002778e-15 
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                5.1269652288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}