{
    "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" [
            [
                1.364354 
                1.928671 
                1.025359
            ] 
            [
                0.8154774 
                2.723057 
                2.920659
            ] 
            [
                1.666058 
                0.0911368 
                0.6569083
            ] 
            [
                2.985684 
                1.461782 
                2.562179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.364354e-10 
                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.1735248 
                46.2349181 
                -9.8997493
            ] 
            [
                -4.6320661 
                4.5295963 
                14.5896998
            ] 
            [
                6.4528806 
                -50.5871064 
                -9.6097918
            ] 
            [
                5.3527103 
                -0.1774081 
                4.9198413
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.149325381797952e-08 
                7.407650545472367e-08 
                -1.586114701091785e-08
            ] 
            [
                -7.421388072563507e-09 
                7.257213353312853e-09 
                2.337527611663447e-08
            ] 
            [
                1.03386545193119e-08 
                -8.104947985575186e-08 
                -1.53965838795648e-08
            ] 
            [
                8.57598737123113e-09 
                -2.842391125023354e-10 
                7.882454773848184e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.1852707 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.501189654504823e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1124519 
                2.242533 
                0.6994038
            ] 
            [
                0.9339325 
                2.9322787 
                3.190186
            ] 
            [
                1.9803372 
                -0.1976717 
                0.6376731
            ] 
            [
                2.8048518 
                1.2275068 
                2.6378423
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1124519e-10 
                2.242533e-10 
                6.994038e-11
            ] 
            [
                9.339325000000002e-11 
                2.9322787e-10 
                3.190186e-10
            ] 
            [
                1.9803372e-10 
                -1.976717e-11 
                6.376731e-11
            ] 
            [
                2.8048518e-10 
                1.2275068e-10 
                2.6378423e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.53e-05 
                -3.24e-05 
                2.3e-06
            ] 
            [
                8.34e-05 
                -2.55e-05 
                -3.02e-05
            ] 
            [
                3.17e-05 
                5.01e-05 
                1.7e-06
            ] 
            [
                -7.98e-05 
                7.7e-06 
                2.61e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.655683518019999e-14 
                -5.19105229416e-14 
                3.685006258199999e-15
            ] 
            [
                1.336215312756e-13 
                -4.0855504167e-14 
                -4.838573434679999e-14
            ] 
            [
                5.078899929779999e-14 
                8.026904936339999e-14 
                2.7237002778e-15
            ] 
            [
                -1.278536953932e-13 
                1.23367600818e-14 
                4.18168101474e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.069862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805087200451e-18
    }
}