{
    "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" [
            [
                0.8403174 
                0.0019487 
                1.613535
            ] 
            [
                0.0637823 
                2.769237 
                1.974876
            ] 
            [
                2.710551 
                0.627508 
                0.2521163
            ] 
            [
                2.357874 
                0.9595638 
                1.99039
            ] 
            [
                1.619464 
                1.82467 
                0.5389468
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.403174e-11 
                1.9487e-13 
                1.613535e-10
            ] 
            [
                6.37823e-12 
                2.769237e-10 
                1.974876e-10
            ] 
            [
                2.710551e-10 
                6.27508e-11 
                2.521163e-11
            ] 
            [
                2.357874e-10 
                9.595638e-11 
                1.99039e-10
            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.5135948 
                -7.2549399 
                -1.1565111
            ] 
            [
                0.6769984 
                -3.4812476 
                2.4528627
            ] 
            [
                21.1778194 
                -23.5589718 
                -17.6268895
            ] 
            [
                12.4307965 
                5.1465463 
                27.8517012
            ] 
            [
                -20.7720195 
                29.148613 
                -11.5211633
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.165116565152445e-08 
                -1.162369509308909e-08 
                -1.852935046115691e-09
            ] 
            [
                1.084671008799007e-09 
                -5.57757351593611e-09 
                3.929919271972364e-09
            ] 
            [
                3.393060712220468e-08 
                -3.774563382804649e-08 
                -2.8241390254325e-08
            ] 
            [
                1.991633153022247e-08 
                8.245676159724742e-09 
                4.462334451214731e-08
            ] 
            [
                -3.32804440097017e-08 
                4.670122627734695e-08 
                -1.845893848367897e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.1892808 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.905437893326321e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6242126 
                0.1398759 
                1.3053478
            ] 
            [
                0.2277831 
                2.3176164 
                2.2789047
            ] 
            [
                2.809012 
                0.1555545 
                0.2690404
            ] 
            [
                2.4672773 
                1.4059157 
                2.3104465
            ] 
            [
                1.4637037 
                2.1639649 
                0.2061248
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.242126e-11 
                1.398759e-11 
                1.3053478e-10
            ] 
            [
                2.277831e-11 
                2.3176164e-10 
                2.2789047e-10
            ] 
            [
                2.809012e-10 
                1.555545e-11 
                2.690404e-11
            ] 
            [
                2.4672773e-10 
                1.4059157e-10 
                2.3104465e-10
            ] 
            [
                1.4637037e-10 
                2.1639649e-10 
                2.061248e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                -6.6e-06 
                -6.8e-06
            ] 
            [
                1.3e-06 
                3.2e-06 
                3.1e-06
            ] 
            [
                -1.3e-06 
                -2e-06 
                -3e-07
            ] 
            [
                4.9e-06 
                4e-06 
                9.3e-06
            ] 
            [
                -3.1e-06 
                1.4e-06 
                -5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.88391791744e-15 
                -1.057436569728e-14 
                -1.089480102144e-14
            ] 
            [
                2.08282960704e-15 
                5.126965186560001e-15 
                4.96674752448e-15
            ] 
            [
                -2.08282960704e-15 
                -3.2043532416e-15 
                -4.8065298624e-16
            ] 
            [
                7.850665441919999e-15 
                6.4087064832e-15 
                1.490024257344e-14
            ] 
            [
                -4.96674752448e-15 
                2.24304726912e-15 
                -8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}