{
    "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" [
            [
                1.84187 
                2.347102 
                1.383115
            ] 
            [
                2.042679 
                1.03426 
                3.627522
            ] 
            [
                0.9834518 
                3.478775 
                3.226301
            ] 
            [
                4.103178 
                1.51668 
                2.106844
            ] 
            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.84187e-10 
                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
            [
                9.834518e-11 
                3.478775e-10 
                3.226301e-10
            ] 
            [
                4.103178e-10 
                1.51668e-10 
                2.106844e-10
            ] 
            [
                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2763923 
                -1.4401831 
                -1.2652336
            ] 
            [
                -0.9370909 
                0.5847706 
                -0.8822231
            ] 
            [
                0.8875962 
                -1.3459201 
                1.2837356
            ] 
            [
                0.6368158 
                -5.6500527 
                -0.9010876
            ] 
            [
                -0.3109288 
                7.8513853 
                1.7648087
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.428292848775181e-10 
                -2.307427711501685e-09 
                -2.027127710471702e-09
            ] 
            [
                -1.50138514391403e-09 
                9.369057915701603e-10 
                -1.413477236795045e-09
            ] 
            [
                1.42208589206719e-09 
                -2.156401735450943e-09 
                2.05677118255397e-09
            ] 
            [
                1.020291394922017e-09 
                -9.052382416808611e-09 
                -1.443701497907138e-09
            ] 
            [
                -4.981628581976591e-10 
                1.257930607219108e-08 
                2.827535262619915e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.148404 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.946388902919214e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9010247 
                2.2716668 
                1.3065358
            ] 
            [
                1.8317464 
                0.9321366 
                3.3948783
            ] 
            [
                1.2983355 
                3.2970361 
                3.484997
            ] 
            [
                3.9780978 
                1.4544649 
                2.3920117
            ] 
            [
                3.4446895 
                3.8193655 
                2.4821332
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9010247e-10 
                2.2716668e-10 
                1.3065358e-10
            ] 
            [
                1.8317464e-10 
                9.321366e-11 
                3.3948783e-10
            ] 
            [
                1.2983355e-10 
                3.2970361e-10 
                3.484997e-10
            ] 
            [
                3.9780978e-10 
                1.4544649e-10 
                2.3920117e-10
            ] 
            [
                3.4446895e-10 
                3.8193655e-10 
                2.4821332e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.06e-05 
                -1e-05 
                -7.6e-06
            ] 
            [
                -5.4e-06 
                4.5e-06 
                -1.6e-06
            ] 
            [
                8.2e-06 
                -3.7e-06 
                0.0
            ] 
            [
                2.6e-06 
                9.9e-06 
                2.2e-06
            ] 
            [
                5.2e-06 
                -6e-07 
                7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.69830723204e-14 
                -1.602176634e-14 
                -1.21765424184e-14
            ] 
            [
                -8.6517538236e-15 
                7.209794853e-15 
                -2.5634826144e-15
            ] 
            [
                1.31378483988e-14 
                -5.9280535458e-15 
                0.0
            ] 
            [
                4.165659248399999e-15 
                1.58615486766e-14 
                3.5247885948e-15
            ] 
            [
                8.331318496799998e-15 
                -9.613059803999998e-16 
                1.1215236438e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.867937 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888462318406e-18
    }
}