{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5633243 
                0.587944 
                2.601837
            ] 
            [
                0.1058126 
                2.560527 
                1.172559
            ] 
            [
                2.499208 
                0.3877255 
                2.706466
            ] 
            [
                2.270099 
                2.422201 
                2.805782
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.633243e-11 
                5.87944e-11 
                2.601837e-10
            ] 
            [
                1.058126e-11 
                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.3579193 
                -2.0887506 
                -0.9922171
            ] 
            [
                0.4467552 
                -0.362554 
                0.6273306
            ] 
            [
                5.930685 
                -4.4658249 
                0.2187825
            ] 
            [
                1.9804791 
                6.9171294 
                0.146104
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.33908629009931e-08 
                -3.346547378001973e-09 
                -1.589707040377976e-09
            ] 
            [
                7.157807366608282e-10 
                -5.808755425775233e-10 
                1.005094420832436e-09
            ] 
            [
                9.502004852329248e-09 
                -7.155040247366499e-09 
                3.50528206540176e-10
            ] 
            [
                3.173077312003025e-09 
                1.108246300772833e-08 
                2.340844130053632e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2254815 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.167791050122915e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.272269 
                0.2894227 
                2.2282393
            ] 
            [
                0.2790929 
                2.5181344 
                1.6844316
            ] 
            [
                2.4401287 
                0.4610646 
                2.9588913
            ] 
            [
                2.4469533 
                2.6897758 
                2.4150818
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.72269e-11 
                2.894227e-11 
                2.2282393e-10
            ] 
            [
                2.790929e-11 
                2.5181344e-10 
                1.6844316e-10
            ] 
            [
                2.4401287e-10 
                4.610646e-11 
                2.9588913e-10
            ] 
            [
                2.4469533e-10 
                2.6897758e-10 
                2.4150818e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2e-07 
                7e-07
            ] 
            [
                9e-07 
                -8e-07 
                -2e-07
            ] 
            [
                -8e-07 
                0.0 
                -1e-06
            ] 
            [
                1e-07 
                9e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -3.2043532416e-16 
                1.12152363456e-15
            ] 
            [
                1.44195895872e-15 
                -1.28174129664e-15 
                -3.2043532416e-16
            ] 
            [
                -1.28174129664e-15 
                0.0 
                -1.6021766208e-15
            ] 
            [
                1.6021766208e-16 
                1.44195895872e-15 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}