{
    "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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            [
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            [
                2.821512 
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            [
                4.480266 
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            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
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                2.999624e-10
            ] 
            [
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                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.0243771 
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            [
                -2.2842224 
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            [
                7.9056315 
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                -2.9074772
            ] 
            [
                0.9343811 
                1.6252524 
                0.6942103
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.260124128006852e-09 
                -4.018384735831133e-09 
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            ] 
            [
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                1.257222659093613e-08
            ] 
            [
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                2.86004628687839e-09
            ] 
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                1.266621796196004e-08 
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            ] 
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                1.497043553337387e-09 
                2.60394139817909e-09 
                1.112247512578554e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3015475 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.891838837760688e-19
    } 
    "relaxed-configuration-positions" {
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                2.6915996 
                2.5286397 
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            [
                2.4611668 
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                3.2060916
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            [
                4.5504328 
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            [
                4.7993262 
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                2.9662563
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6915996e-10 
                2.5286397e-10 
                1.2532133e-10
            ] 
            [
                3.0264726e-10 
                1.7585739e-10 
                4.1884578e-10
            ] 
            [
                2.4611668e-10 
                3.820229e-10 
                3.2060916e-10
            ] 
            [
                4.5504328e-10 
                1.6531346e-10 
                2.399193e-10
            ] 
            [
                4.7993262e-10 
                3.9228327e-10 
                2.9662563e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                -2.2e-06 
                -1.5e-06
            ] 
            [
                2.8e-06 
                -3e-06 
                -6e-07
            ] 
            [
                -5e-07 
                4e-06 
                7e-07
            ] 
            [
                -4e-06 
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                1.4e-06
            ] 
            [
                -3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                -3.52478856576e-15 
                -2.4032649312e-15
            ] 
            [
                4.48609453824e-15 
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                -9.6130597248e-16
            ] 
            [
                -8.010883104e-16 
                6.4087064832e-15 
                1.12152363456e-15
            ] 
            [
                -6.4087064832e-15 
                2.56348259328e-15 
                2.24304726912e-15
            ] 
            [
                -4.8065298624e-16 
                -6.408706483200001e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}