{
    "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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            ] 
            [
                0.6855745 
                3.746661 
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            [
                2.590166 
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            ] 
            [
                3.090456 
                3.322533 
                2.927067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.60665e-10 
                2.271209e-10 
                8.58315e-11
            ] 
            [
                1.14021e-10 
                1.706761e-10 
                3.269891e-10
            ] 
            [
                6.855745e-11 
                3.746661e-10 
                2.498398e-10
            ] 
            [
                2.590166e-10 
                5.193842e-10 
                1.980174e-10
            ] 
            [
                3.090456e-10 
                3.322533e-10 
                2.927067e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9244085 
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            ] 
            [
                0.4003445 
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            ] 
            [
                -3.5828883 
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            [
                -0.5902436 
                4.8542411 
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            ] 
            [
                2.8483789 
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                1.8273813
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.481065698970989e-09 
                -1.987691414367099e-09 
                -2.503939001538697e-09
            ] 
            [
                6.414226034504128e-10 
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                3.488397876258967e-09
            ] 
            [
                -5.740419916491982e-09 
                8.050118713372361e-09 
                -8.625191337184914e-10
            ] 
            [
                -9.456745042880424e-10 
                7.777351666222457e-09 
                -3.049727361270323e-09
            ] 
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                4.563606118358622e-09 
                -6.915847351183941e-09 
                2.927787620268544e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9019308 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.266028889124492e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.6449033 
                2.0080171 
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            ] 
            [
                1.222502 
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            [
                0.4844026 
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            [
                2.4432769 
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                2.4838006
            ] 
            [
                3.3179717 
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                2.5458931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6449033e-10 
                2.0080171e-10 
                9.116965000000001e-11
            ] 
            [
                1.222502e-10 
                1.9142989e-10 
                3.4799856e-10
            ] 
            [
                4.844026e-11 
                3.95503e-10 
                2.1124692e-10
            ] 
            [
                2.4432769e-10 
                5.3022124e-10 
                2.4838006e-10
            ] 
            [
                3.3179717e-10 
                3.0614476e-10 
                2.5458931e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                1.1e-06 
                4e-07
            ] 
            [
                -1.8e-06 
                8e-07 
                -8e-07
            ] 
            [
                3.5e-06 
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                2e-07
            ] 
            [
                -1.7e-06 
                1.2e-06 
                -3e-07
            ] 
            [
                2.2e-06 
                -2e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.5247885948e-15 
                1.7623942974e-15 
                6.408706536e-16
            ] 
            [
                -2.8839179412e-15 
                1.2817413072e-15 
                -1.2817413072e-15
            ] 
            [
                5.607618218999999e-15 
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                3.204353268e-16
            ] 
            [
                -2.7237002778e-15 
                1.9226119608e-15 
                -4.806529901999999e-16
            ] 
            [
                3.5247885948e-15 
                -3.204353268e-16 
                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426961303947e-18
    }
}