{
    "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" [
            [
                0.1226517 
                0.1643142 
                2.08525
            ] 
            [
                0.897513 
                2.739377 
                0.422181
            ] 
            [
                0.4967103 
                2.508008 
                2.34433
            ] 
            [
                2.384655 
                1.344784 
                0.6822557
            ] 
            [
                2.452846 
                2.947826 
                1.504929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.226517e-11 
                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
            [
                4.967103e-11 
                2.508008e-10 
                2.34433e-10
            ] 
            [
                2.384655e-10 
                1.344784e-10 
                6.822557000000001e-11
            ] 
            [
                2.452846e-10 
                2.947826e-10 
                1.504929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3215772 
                -0.0162759 
                0.0019131
            ] 
            [
                -17.3320121 
                6.5636729 
                -22.1164373
            ] 
            [
                -12.2164575 
                -0.0628158 
                17.8089209
            ] 
            [
                10.067416 
                -29.3315665 
                -12.5942925
            ] 
            [
                19.1594764 
                22.8469852 
                16.8998958
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.152234716223258e-10 
                -2.607686646247872e-11 
                3.06512409325248e-12
            ] 
            [
                -2.776894457804271e-08 
                1.051616326695854e-08 
                -3.543443877744908e-08
            ] 
            [
                -1.957292259549682e-08 
                -1.006420061768487e-10 
                2.85330367076565e-08
            ] 
            [
                1.612977854706785e-08 
                -4.699435009774048e-08 
                -2.017828099901678e-08
            ] 
            [
                3.069686515484935e-08 
                3.660490554320361e-08 
                2.707661794471611e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.503045 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.816850042210336e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5289391 
                0.0916853 
                2.2236367
            ] 
            [
                0.8022145 
                3.0737119 
                -0.0109665
            ] 
            [
                0.2670538 
                2.4751227 
                2.4251709
            ] 
            [
                2.0868428 
                0.9383903 
                0.5969836
            ] 
            [
                2.6693258 
                3.1253989 
                1.804121
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.289391e-11 
                9.16853e-12 
                2.2236367e-10
            ] 
            [
                8.022145e-11 
                3.0737119e-10 
                -1.09665e-12
            ] 
            [
                2.670538e-11 
                2.4751227e-10 
                2.4251709e-10
            ] 
            [
                2.0868428e-10 
                9.383903e-11 
                5.969836e-11
            ] 
            [
                2.6693258e-10 
                3.1253989e-10 
                1.804121e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                -1.4e-06 
                4.5e-06
            ] 
            [
                3.4e-06 
                4.5e-06 
                -7e-07
            ] 
            [
                -3.7e-06 
                3e-07 
                -1e-07
            ] 
            [
                -6e-07 
                -1.2e-06 
                -2.9e-06
            ] 
            [
                -2.1e-06 
                -2.3e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-15 
                -2.24304726912e-15 
                7.2097947936e-15
            ] 
            [
                5.44740051072e-15 
                7.2097947936e-15 
                -1.12152363456e-15
            ] 
            [
                -5.928053496960001e-15 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                -9.6130597248e-16 
                -1.92261194496e-15 
                -4.646312200320001e-15
            ] 
            [
                -3.36457090368e-15 
                -3.68500622784e-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
    }
}