{
    "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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            [
                1.261727 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.8285052 
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            ] 
            [
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                9.6582986 
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                4.2769538
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.629624311075441e-09 
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            ] 
            [
                2.929588306587496e-09 
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            ] 
            [
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                4.142896484090108e-09
            ] 
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                1.547430034111491e-08 
                4.750898484043598e-09 
                6.852435443057509e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2774956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.165983340435781e-18
    } 
    "relaxed-configuration-positions" {
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                0.3511617 
                2.7103429 
                1.6797686
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            [
                2.5892999 
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                1.2595335
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            [
                1.4449771 
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                3.5025677
            ] 
            [
                3.6831103 
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                3.0823472
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.511617e-11 
                2.7103429e-10 
                1.6797686e-10
            ] 
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                2.5892999e-10 
                1.535005e-10 
                1.2595335e-10
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                1.4449771e-10 
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                3.5025677e-10
            ] 
            [
                3.6831103e-10 
                2.9661604e-10 
                3.0823472e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                1.5e-06 
                -6e-07
            ] 
            [
                -3e-06 
                1e-07 
                2.4e-06
            ] 
            [
                2.6e-06 
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                -1e-06
            ] 
            [
                -3.2e-06 
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                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.767835882399999e-15 
                2.403264951e-15 
                -9.613059803999998e-16
            ] 
            [
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                3.845223921599999e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}