{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
                4.392296 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.611578e-10 
                2.318929e-10
            ] 
            [
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                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.8522705 
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            [
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            ] 
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                0.6458856
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.707650437579116e-09 
                -8.374219339657963e-09 
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            ] 
            [
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                6.604172726218653e-09 
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            ] 
            [
                1.55529790699514e-09 
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                4.094306151787146e-09 
                1.03482281655707e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.88291538770053e-19
    } 
    "relaxed-configuration-positions" {
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                2.1897508 
                2.2325501
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            [
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            [
                4.1549238 
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            [
                4.4234606 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6178952e-10 
                2.1897508e-10 
                2.2325501e-10
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                2.2627057e-10
            ] 
            [
                4.423460600000001e-10 
                4.444002e-10 
                1.9788477e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.1e-06 
                -5.4e-06 
                -8.4e-06
            ] 
            [
                3.8e-06 
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                9.5e-06
            ] 
            [
                -5.3e-06 
                7.3e-06 
                8.2e-06
            ] 
            [
                5.6e-06 
                2.2e-06 
                -9.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.568924199399999e-15 
                -8.6517538236e-15 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}