{
    "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" {
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            [
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            ] 
            [
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                1.854823 
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            ] 
            [
                2.130586 
                2.70202 
                1.965626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
            [
                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
            [
                1.854823e-10 
                2.68523e-10 
                2.527791e-11
            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.2447189 
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            ] 
            [
                0.8425454 
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            [
                2.781102 
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                8.6027169
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            [
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                -14.3188822
            ] 
            [
                11.1565227 
                10.8346341 
                1.7977134
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.122037897064789e-08 
                5.960113051142208e-09 
                1.221693078742544e-08
            ] 
            [
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                -5.938878763516097e-09
            ] 
            [
                4.455816604460122e-09 
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                1.378307189254105e-08
            ] 
            [
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                -2.294137829682927e-08
            ] 
            [
                1.787471983936449e-08 
                1.735899744994245e-08 
                2.880254380378878e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.6427837 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.029853016371321e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.4653904 
                2.5904228 
                3.2626743
            ] 
            [
                2.2718711 
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            [
                2.2711858 
                1.0630882 
                2.9824928
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            [
                2.2930846 
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            [
                2.2961913 
                3.3758045 
                1.9574635
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.653904e-11 
                2.5904228e-10 
                3.2626743e-10
            ] 
            [
                2.2718711e-10 
                2.78412e-11 
                8.648586e-11
            ] 
            [
                2.2711858e-10 
                1.0630882e-10 
                2.9824928e-10
            ] 
            [
                2.2930846e-10 
                2.3372802e-10 
                -4.78571e-12
            ] 
            [
                2.2961913e-10 
                3.3758045e-10 
                1.9574635e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.34e-05 
                -4.42e-05 
                -3.4e-06
            ] 
            [
                -3.04e-05 
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                5.7e-06
            ] 
            [
                -7.2e-06 
                3.97e-05 
                -2.2e-06
            ] 
            [
                1.85e-05 
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            ] 
            [
                5.7e-06 
                5.16e-05 
                4.42e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.146916671872e-14 
                -7.081620663936001e-14 
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            ] 
            [
                -4.870616927232e-14 
                -7.257860092224001e-14 
                9.13240673856e-15
            ] 
            [
                -1.153567166976e-14 
                6.360641184576e-14 
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            ] 
            [
                2.96402674848e-14 
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                -7.097642430144e-14
            ] 
            [
                9.13240673856e-15 
                8.267231363328e-14 
                7.081620663936001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4764857 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358082721508552e-18
    }
}