{
    "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" {
        "source-value" [
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            [
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            ] 
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                0.2422324 
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            [
                2.040932 
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            ] 
            [
                2.055265 
                2.344707 
                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
            [
                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
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                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.082617 
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            [
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                2.886228
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            [
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            ] 
            [
                10.8648345 
                14.6567521 
                -6.8164229
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.431385626143613e-08 
                6.237927272835687e-10 
                -1.087738151634801e-08
            ] 
            [
                1.734543646680633e-09 
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                3.290917722898189e-08
            ] 
            [
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                1.291907059233677e-08 
                4.624247023898342e-09
            ] 
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                2.293446730797545e-08 
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            ] 
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                1.740738382476126e-08 
                2.348270555148131e-08 
                -1.092111340786574e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.4423532 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.192396430077607e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.2970847 
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            [
                2.9357403 
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            [
                2.4353729 
                2.5761722 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -5.240878e-11 
                1.0414926e-10 
                2.2191568e-10
            ] 
            [
                1.1067023e-10 
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                2.1847934e-10
            ] 
            [
                2.970847e-11 
                2.9409397e-10 
                1.3554707e-10
            ] 
            [
                2.9357403e-10 
                4.512906e-11 
                1.2998077e-10
            ] 
            [
                2.4353729e-10 
                2.5761722e-10 
                7.872765000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                -4.1e-06 
                2.2e-06
            ] 
            [
                3.3e-06 
                5.2e-06 
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            ] 
            [
                -8e-07 
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            ] 
            [
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                5.3e-06
            ] 
            [
                5.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.16565921408e-15 
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                3.52478856576e-15
            ] 
            [
                5.28718284864e-15 
                8.33131842816e-15 
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            ] 
            [
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            ] 
            [
                -1.698307218048e-14 
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                8.491536090240001e-15
            ] 
            [
                8.8119714144e-15 
                4.005441552e-15 
                -4.48609453824e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}