{
    "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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            [
                2.533834 
                0.6960937 
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            [
                1.694509 
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            ] 
            [
                2.816233 
                2.726519 
                1.407602
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.955699e-11 
                1.924478e-10 
                5.786340000000001e-12
            ] 
            [
                2.789322e-11 
                2.342777e-10 
                2.34838e-10
            ] 
            [
                2.533834e-10 
                6.960937e-11 
                5.593318000000001e-11
            ] 
            [
                1.694509e-10 
                4.311754e-11 
                2.932881e-10
            ] 
            [
                2.816233e-10 
                2.726519e-10 
                1.407602e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.5757889 
                0.6847426 
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            ] 
            [
                -1.9633387 
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                1.6465793
            ] 
            [
                2.4417142 
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            [
                -0.4129533 
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                1.2140318
            ] 
            [
                4.5103667 
                4.9940606 
                1.4496473
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.331221997296149e-09 
                1.097078584985806e-09 
                -5.484559793086214e-09
            ] 
            [
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                7.744683060630702e-10 
                2.638110858753229e-09
            ] 
            [
                3.912057405915375e-09 
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            ] 
            [
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                1.945093366867742e-09
            ] 
            [
                7.226404077974847e-09 
                8.001367136178421e-09 
                2.322591012465844e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8714731 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.804960309676101e-19
    } 
    "relaxed-configuration-positions" {
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                0.4254142 
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            [
                0.5764017 
                2.5475455 
                2.3210748
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            [
                2.6712294 
                0.7008718 
                0.6013486
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            [
                1.499675 
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            ] 
            [
                2.9463577 
                2.9770305 
                1.6195373
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.254142e-11 
                1.635963e-10 
                -1.12039e-12
            ] 
            [
                5.764017e-11 
                2.5475455e-10 
                2.3210748e-10
            ] 
            [
                2.6712294e-10 
                7.008718e-11 
                6.013486e-11
            ] 
            [
                1.499675e-10 
                2.596323e-11 
                2.7753015e-10
            ] 
            [
                2.9463577e-10 
                2.9770305e-10 
                1.6195373e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                3e-07 
                5e-07
            ] 
            [
                2e-07 
                3e-07 
                -6e-07
            ] 
            [
                3e-07 
                -6e-07 
                3e-07
            ] 
            [
                3e-07 
                -3e-07 
                -3e-07
            ] 
            [
                -3e-07 
                3e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                4.8065298624e-16 
                8.010883104e-16
            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                -9.6130597248e-16
            ] 
            [
                4.8065298624e-16 
                -9.6130597248e-16 
                4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
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                -4.8065298624e-16
            ] 
            [
                -4.8065298624e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}