{
    "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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                1.83697 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.165901e-11 
                5.986145000000001e-11
            ] 
            [
                2.043706e-11 
                1.471965e-10 
                2.579922e-10
            ] 
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                1.736021e-10 
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                2.600696e-10
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            ] 
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                1.83697e-10 
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                2.853175e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                3.0135374 
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                10.9787986
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.577675474875357e-09 
                -1.567930736401048e-09 
                -4.932872223533439e-09
            ] 
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                5.529158141720466e-09
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            [
                8.224858277802379e-09 
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                3.522154587395405e-09 
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                4.828219168186418e-09 
                9.354291858339266e-09 
                1.758997444139177e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.628879697428665e-19
    } 
    "relaxed-configuration-positions" {
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                1.8309891 
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                1.7817367 
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                1.9172623 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.500423000000001e-11 
                7.31303e-11 
                7.293359e-11
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            [
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                2.9187957e-10
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            [
                1.8309891e-10 
                6.722400000000001e-12 
                2.6917238e-10
            ] 
            [
                1.7817367e-10 
                2.7042788e-10 
                5.402551e-11
            ] 
            [
                1.9172623e-10 
                2.5451105e-10 
                2.918932e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                -1.4e-05 
                -9.3e-06
            ] 
            [
                1.58e-05 
                9.3e-06 
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            ] 
            [
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            ] 
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                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                2.531439060864e-14 
                1.490024257344e-14 
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            ] 
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                -8.010883104e-15 
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            [
                -1.36185012768e-14 
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                2.899939683648e-14
            ] 
            [
                -1.12152363456e-15 
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                6.72914180736e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}