{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
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                0.7662959 
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            ] 
            [
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                1.053054 
                3.083301
            ] 
            [
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                1.837517 
                1.337202
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.061756e-10 
                7.662959000000001e-11 
                3.191452e-10
            ] 
            [
                5.353613e-10 
                1.053054e-10 
                3.083301e-10
            ] 
            [
                4.213272e-10 
                1.837517e-10 
                1.337202e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.2226682 
                -0.5631126 
                0.6581935
            ] 
            [
                3.4690633 
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                2.3623337
            ] 
            [
                -1.2463952 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.561107055174839e-09 
                -9.022058500309883e-10 
                1.054542246350679e-09
            ] 
            [
                5.558052161126932e-09 
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                3.784875855850766e-09
            ] 
            [
                -1.996945266169756e-09 
                2.29149005943497e-09 
                -4.839418102201445e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2735043 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.846908734758526e-19
    } 
    "relaxed-configuration-positions" {
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                3.0001 
                0.765271 
                3.1813747
            ] 
            [
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                1.0178665 
                3.1777852
            ] 
            [
                4.1411968 
                1.8737293 
                1.2527951
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0001e-10 
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                3.1813747e-10
            ] 
            [
                5.4873442e-10 
                1.0178665e-10 
                3.1777852e-10
            ] 
            [
                4.1411968e-10 
                1.8737293e-10 
                1.2527951e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1e-06 
                -1.9e-06
            ] 
            [
                1.1e-06 
                -2e-07 
                5e-07
            ] 
            [
                -1.5e-06 
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                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                1.602176634e-15 
                -3.0441356046e-15
            ] 
            [
                1.7623942974e-15 
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                8.010883169999999e-16
            ] 
            [
                -2.403264951e-15 
                -1.4419589706e-15 
                2.2430472876e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8079374 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.703164960014711e-19
    }
}