{
    "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" [
            [
                2.952679 
                1.285696 
                1.277172
            ] 
            [
                2.70476 
                3.581398 
                0.6839532
            ] 
            [
                5.281402 
                1.844449 
                2.934305
            ] 
            [
                3.202591 
                1.662081 
                4.066135
            ] 
            [
                3.851193 
                3.569192 
                2.69225
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.952679e-10 
                1.285696e-10 
                1.277172e-10
            ] 
            [
                2.70476e-10 
                3.581398e-10 
                6.839532e-11
            ] 
            [
                5.281402000000001e-10 
                1.844449e-10 
                2.934305e-10
            ] 
            [
                3.202591e-10 
                1.662081e-10 
                4.066135e-10
            ] 
            [
                3.851193e-10 
                3.569192e-10 
                2.69225e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                31.2545811 
                -42.8882948 
                11.2638448
            ] 
            [
                -8.6139166 
                14.0516987 
                -16.986181
            ] 
            [
                16.4837372 
                -52.1388334 
                -40.7915913
            ] 
            [
                -36.0491535 
                -32.3583663 
                36.1979833
            ] 
            [
                -3.0752481 
                113.3337958 
                10.3159442
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.007535913131754e-08 
                -6.871462323453821e-08 
                1.804666879887965e-08
            ] 
            [
                -1.380101579004103e-08 
                2.251330313966575e-08 
                -2.721486207487716e-08
            ] 
            [
                2.640985836525125e-08 
                -8.353561990926619e-08 
                -6.535533390608868e-08
            ] 
            [
                -5.77571109373305e-08 
                -5.18438179731426e-08 
                5.799556256336883e-08
            ] 
            [
                -4.92709060897962e-09 
                1.815807579772812e-07 
                1.652796461871736e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 24.181 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.87422328675648e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0398166 
                0.7373158 
                1.2998418
            ] 
            [
                2.6664225 
                3.5285038 
                0.6862235
            ] 
            [
                5.5518469 
                1.7558973 
                2.4696093
            ] 
            [
                2.7050224 
                1.7250909 
                4.0617955
            ] 
            [
                4.0295166 
                4.1960082 
                3.1363452
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0398166e-10 
                7.373158e-11 
                1.2998418e-10
            ] 
            [
                2.6664225e-10 
                3.5285038e-10 
                6.862235e-11
            ] 
            [
                5.5518469e-10 
                1.7558973e-10 
                2.4696093e-10
            ] 
            [
                2.7050224e-10 
                1.7250909e-10 
                4.0617955e-10
            ] 
            [
                4.0295166e-10 
                4.1960082e-10 
                3.1363452e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.9e-06 
                -1.01e-05 
                1.4e-06
            ] 
            [
                6e-06 
                -5.3e-06 
                1.07e-05
            ] 
            [
                1.17e-05 
                8.8e-06 
                -1.23e-05
            ] 
            [
                -1.46e-05 
                7.5e-06 
                -5.8e-06
            ] 
            [
                1.8e-06 
                -9e-07 
                6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.850665441919999e-15 
                -1.618198387008e-14 
                2.24304726912e-15
            ] 
            [
                9.6130597248e-15 
                -8.491536090240001e-15 
                1.714328984256e-14
            ] 
            [
                1.874546646336e-14 
                1.409915426304e-14 
                -1.970677243584e-14
            ] 
            [
                -2.339177866368e-14 
                1.2016324656e-14 
                -9.292624400640001e-15
            ] 
            [
                2.88391791744e-15 
                -1.44195895872e-15 
                9.77327738688e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.133456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.943993953270549e-18
    }
}