{
    "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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            [
                2.547937 
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                2.841188 
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            ] 
            [
                1.503866 
                2.653234 
                2.3648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.541135e-11 
                9.980995000000001e-11 
                1.487518e-10
            ] 
            [
                5.060444e-11 
                4.713921e-11 
                2.728449e-10
            ] 
            [
                2.547937e-10 
                2.415228e-10 
                6.79434e-11
            ] 
            [
                2.841188e-10 
                2.325305e-10 
                2.080908e-10
            ] 
            [
                1.503866e-10 
                2.653234e-10 
                2.3648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.0415784 
                1.91187 
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            ] 
            [
                -6.2473473 
                -7.5355666 
                18.4513068
            ] 
            [
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            [
                24.749964 
                -5.3134921 
                12.059815
            ] 
            [
                -20.884769 
                9.716033 
                9.6721976
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.873145842959106e-09 
                3.063153441245579e-09 
                -3.355734414566967e-08
            ] 
            [
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                2.956225262172531e-08
            ] 
            [
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                1.956507129015913e-09 
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            [
                3.965381401314117e-08 
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                1.932195380336271e-08
            ] 
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                -3.346108889828754e-08 
                1.556680104777292e-08 
                1.549656899415088e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.800166567310328 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.730377451745259e-18
    } 
    "relaxed-configuration-positions" {
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                0.43023 
                1.3838134 
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            [
                1.534852 
                0.2168879 
                2.7284725
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            [
                2.6881711 
                1.8989626 
                0.4096194
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            [
                2.9110315 
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            ] 
            [
                0.7888643 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.3023e-11 
                1.3838134e-10 
                9.692281e-11
            ] 
            [
                1.534852e-10 
                2.168879e-11 
                2.7284725e-10
            ] 
            [
                2.6881711e-10 
                1.8989626e-10 
                4.096194e-11
            ] 
            [
                2.9110315e-10 
                2.1614907e-10 
                2.7672166e-10
            ] 
            [
                7.888643e-11 
                3.202104e-10 
                2.4665724e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.16e-05 
                -1.29e-05 
                -1.03e-05
            ] 
            [
                3.4e-06 
                1.2e-06 
                6.6e-06
            ] 
            [
                2.02e-05 
                4.6e-06 
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            ] 
            [
                -1.4e-05 
                1.5e-06 
                -7.3e-06
            ] 
            [
                1.2e-05 
                5.6e-06 
                1.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.46070152944e-14 
                -2.06680785786e-14 
                -1.65024193302e-14
            ] 
            [
                5.4474005556e-15 
                1.9226119608e-15 
                1.05743657844e-14
            ] 
            [
                3.236396800679999e-14 
                7.370012516399999e-15 
                -4.6463122386e-15
            ] 
            [
                -2.243047287599999e-14 
                2.403264951e-15 
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            ] 
            [
                1.9226119608e-14 
                8.972189150399999e-15 
                2.243047287599999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}