{
    "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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            ] 
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                2.152355
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.144626e-10 
                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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            ] 
            [
                -3.4152341 
                3.3402428 
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            [
                0.5220143 
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            [
                6.2259176 
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                0.2614404
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.339570499351594e-09 
                -8.130041305165772e-09 
                1.505683130547389e-09
            ] 
            [
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                5.351658921955531e-09 
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            ] 
            [
                8.363591071832775e-10 
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            [
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                3.590432305396769e-09 
                4.188736966126003e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8972483 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.448433353312546e-19
    } 
    "relaxed-configuration-positions" {
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                2.2202978
            ] 
            [
                1.9468677 
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                1.9599555
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            [
                4.0944879 
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            [
                4.324013 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7173434e-10 
                2.2491897e-10 
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            ] 
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                1.9599555e-10
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                2.2513863e-10
            ] 
            [
                4.324013e-10 
                4.3845566e-10 
                1.9910554e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.4e-06 
                3.7e-06 
                -3.6e-06
            ] 
            [
                -1.4e-06 
                -6e-07 
                3.2e-06
            ] 
            [
                9.4e-06 
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                5.9e-06
            ] 
            [
                1.3e-06 
                2.11e-05 
                -5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.928053496960001e-15 
                -5.76783583488e-15
            ] 
            [
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            [
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                3.380592669888e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}