{
    "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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                2.897237 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.440121e-11 
                1.644003e-10 
                1.699327e-11
            ] 
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                1.624629e-10 
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                2.54743e-10
            ] 
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                2.897237e-10 
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                9.240311e-11
            ] 
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            ] 
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                4.460812e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                10.0175395 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.813311655312021e-09 
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            ] 
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                3.358558287300995e-08
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                1.604986758484052e-08 
                5.962398716309442e-09 
                1.456337532585707e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.056638685770842e-18
    } 
    "relaxed-configuration-positions" {
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                3.4298564 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.1481973e-10 
                8.040558e-11 
                7.45039e-11
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                2.5513853e-10 
                2.1953612e-10
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                3.4298564e-10 
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                2.30882e-11
            ] 
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                2.4383224e-10 
                3.8798784e-10 
                2.5775729e-10
            ] 
            [
                4.2271988e-10 
                2.9536174e-10 
                1.3634527e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -4e-07 
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            ] 
            [
                3.7e-06 
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                1e-07
            ] 
            [
                2e-07 
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            ] 
            [
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            ] 
            [
                -2.7e-06 
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                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
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            [
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                9.77327738688e-15 
                6.08827115904e-15
            ] 
            [
                -4.32587687616e-15 
                -3.2043532416e-16 
                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}