{
    "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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                2.34838
            ] 
            [
                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" [
            [
                -3.5978098 
                2.1408442 
                -2.4395531
            ] 
            [
                0.8615968 
                0.4062196 
                0.8303868
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            [
                2.8156325 
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                0.3261001
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            [
                -0.3147759 
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                -0.0603108
            ] 
            [
                0.2353564 
                4.6612903 
                1.3433771
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.764326747645123e-09 
                3.430010526015279e-09 
                -3.908594942020164e-09
            ] 
            [
                1.380430249516094e-09 
                6.508355460307277e-10 
                1.330426317180926e-09
            ] 
            [
                4.511140564264656e-09 
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                5.22469956260542e-10
            ] 
            [
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                -9.662855374174463e-11
            ] 
            [
                3.770825216356531e-10 
                7.468210341421819e-09 
                2.152327382538104e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.1075327 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.45918759651115e-18
    } 
    "relaxed-configuration-positions" {
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                0.7190658 
                2.0549321 
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            ] 
            [
                0.6357022 
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                2.4314376
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            [
                2.5775429 
                0.5913698 
                0.8680814
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            [
                1.4880102 
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                2.9505303
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            [
                2.698757 
                3.1345381 
                1.1796543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.190658e-11 
                2.0549321e-10 
                -1.236453e-11
            ] 
            [
                6.357022e-11 
                2.2648715e-10 
                2.431437600000001e-10
            ] 
            [
                2.5775429e-10 
                5.913697999999999e-11 
                8.680814000000001e-11
            ] 
            [
                1.4880102e-10 
                7.53316e-12 
                2.9505303e-10
            ] 
            [
                2.698757e-10 
                3.1345381e-10 
                1.1796543e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                2e-07 
                -3e-07
            ] 
            [
                -5e-07 
                6.5e-06 
                -1e-06
            ] 
            [
                4e-06 
                2.6e-06 
                -6.5e-06
            ] 
            [
                -1.2e-06 
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                6.9e-06
            ] 
            [
                -3e-06 
                -3.3e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                -8.010883104e-16 
                1.04141480352e-14 
                -1.6021766208e-15
            ] 
            [
                6.4087064832e-15 
                4.16565921408e-15 
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            ] 
            [
                -1.92261194496e-15 
                -9.6130597248e-15 
                1.105501868352e-14
            ] 
            [
                -4.8065298624e-15 
                -5.28718284864e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}