{
    "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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                1.994264 
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            ] 
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                2.670153 
                2.85418 
                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.357943e-10 
                2.667025e-11
            ] 
            [
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                1.802827e-10 
                2.30843e-10
            ] 
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                1.994264e-10 
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                4.445094e-11
            ] 
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                2.959137e-10 
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                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                4.2219548
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.621365042807454e-10 
                2.299988965607686e-09 
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            ] 
            [
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                3.425073286759088e-09
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                2.710658079346249e-09 
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                6.764317330364142e-09
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                4.355305852430975e-09 
                -5.991488525269961e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.051905039751256e-18
    } 
    "relaxed-configuration-positions" {
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                1.8474262 
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                3.061277 
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                2.4430088 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.327697e-11 
                2.5336205e-10 
                1.691535e-11
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            [
                8.006385e-11 
                1.7006797e-10 
                2.3210651e-10
            ] 
            [
                1.8474262e-10 
                7.491651e-11 
                4.240121e-11
            ] 
            [
                3.061277e-10 
                1.0500205e-10 
                2.4188718e-10
            ] 
            [
                2.4430088e-10 
                2.9256179e-10 
                1.1369623e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-05 
                -1.6e-06 
                8.8e-06
            ] 
            [
                -1.32e-05 
                2e-06 
                1.2e-06
            ] 
            [
                -3.1e-06 
                1.94e-05 
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            ] 
            [
                1.56e-05 
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            ] 
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                -1.7e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.6850062582e-14 
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                1.40991543792e-14
            ] 
            [
                -2.11487315688e-14 
                3.204353268e-15 
                1.9226119608e-15
            ] 
            [
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                -9.613059803999998e-16
            ] 
            [
                2.49939554904e-14 
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                1.2016324755e-14
            ] 
            [
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                -2.17896022224e-14 
                -2.723700277799999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245508681305e-18
    }
}