{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2329307e-10 
                1.9328813e-10 
                3.6370209e-10
            ] 
            [
                2.0039761e-10 
                3.6905253e-10 
                7.99725e-11
            ] 
            [
                1.1409759e-10 
                3.9207609e-10 
                2.9842868e-10
            ] 
            [
                3.0349084e-10 
                5.1815627e-10 
                3.6117486e-10
            ] 
            [
                3.5388908e-10 
                2.020464e-10 
                1.6134268e-10
            ] 
            [
                4.1423928e-10 
                4.468137e-10 
                1.5937502e-10
            ] 
            [
                4.3147683e-10 
                3.1433658e-10 
                3.732003800000001e-10
            ]
        ] 
        "source-value" [
            [
                2.2329307 
                1.9328813 
                3.6370209
            ] 
            [
                2.0039761 
                3.6905253 
                0.799725
            ] 
            [
                1.1409759 
                3.9207609 
                2.9842868
            ] 
            [
                3.0349084 
                5.1815627 
                3.6117486
            ] 
            [
                3.5388908 
                2.020464 
                1.6134268
            ] 
            [
                4.1423928 
                4.468137 
                1.5937502
            ] 
            [
                4.3147683 
                3.1433658 
                3.7320038
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.2065904403584e-13 
                -5.682920473977599e-13 
                1.75630601172096e-12
            ] 
            [
                -1.40302606683456e-12 
                1.514056906656e-12 
                -2.63093422901568e-12
            ] 
            [
                2.08234895405376e-12 
                -4.1352178582848e-13 
                -1.05295047518976e-12
            ] 
            [
                -1.46535073738368e-12 
                2.1421101420096e-12 
                1.10822556860736e-12
            ] 
            [
                -3.6914149343232e-13 
                1.890568412544e-13 
                -9.2798069876736e-13
            ] 
            [
                -5.5723702871424e-13 
                -3.24729157503744e-12 
                2.4849759388608e-12
            ] 
            [
                9.917473282752e-13 
                3.837213006816e-13 
                -7.3764211621632e-13
            ]
        ] 
        "source-value" [
            [
                0.0004498 
                -0.0003547 
                0.0010962
            ] 
            [
                -0.0008757 
                0.000945 
                -0.0016421
            ] 
            [
                0.0012997 
                -0.0002581 
                -0.0006572
            ] 
            [
                -0.0009146 
                0.001337 
                0.0006917
            ] 
            [
                -0.0002304 
                0.000118 
                -0.0005792
            ] 
            [
                -0.0003478 
                -0.0020268 
                0.001551
            ] 
            [
                0.000619 
                0.0002395 
                -0.0004604
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.596919518534389e-18 
        "source-value" -22.450206
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.26136898003588e-09 
                5.941865861607917e-10 
                -4.9920202584965e-10
            ] 
            [
                2.159780868395727e-09 
                -7.990652419809158e-10 
                -8.041387745771722e-09
            ] 
            [
                -9.107565791142807e-09 
                -3.144212017349706e-09 
                4.89482982141384e-09
            ] 
            [
                5.367362175451316e-09 
                6.520179683986443e-09 
                2.471464462982269e-09
            ] 
            [
                -3.236081145221703e-09 
                -9.236853593775926e-09 
                -1.056616303363449e-08
            ] 
            [
                -1.430092597795707e-09 
                2.631865574285351e-09 
                -3.425495432080203e-09
            ] 
            [
                4.985227670494956e-09 
                3.433898848456299e-09 
                1.516595395293996e-08
            ]
        ] 
        "source-value" [
            [
                0.7872846 
                0.3708621 
                -0.3115774
            ] 
            [
                1.3480292 
                -0.4987373 
                -5.0190395
            ] 
            [
                -5.6844955 
                -1.9624628 
                3.0551125
            ] 
            [
                3.350044 
                4.0695761 
                1.5425668
            ] 
            [
                -2.019803 
                -5.7651906 
                -6.5948803
            ] 
            [
                -0.8925936 
                1.6426813 
                -2.1380261
            ] 
            [
                3.1115344 
                2.1432711 
                9.465844
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.010921016211858e-18 
        "source-value" -18.792691
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.971858e-10 
                1.613185e-10 
                3.540739e-10
            ] 
            [
                1.980532e-10 
                3.696797e-10 
                1.101352e-10
            ] 
            [
                1.421419e-10 
                3.841396e-10 
                3.166588e-10
            ] 
            [
                2.933735e-10 
                5.314328e-10 
                3.389927e-10
            ] 
            [
                3.610376e-10 
                2.128489e-10 
                1.767833e-10
            ] 
            [
                4.452161e-10 
                4.502678000000001e-10 
                1.60274e-10
            ] 
            [
                4.038762e-10 
                3.260824e-10 
                3.402783e-10
            ]
        ] 
        "source-value" [
            [
                1.971858 
                1.613185 
                3.540739
            ] 
            [
                1.980532 
                3.696797 
                1.101352
            ] 
            [
                1.421419 
                3.841396 
                3.166588
            ] 
            [
                2.933735 
                5.314328 
                3.389927
            ] 
            [
                3.610376 
                2.128489 
                1.767833
            ] 
            [
                4.452161 
                4.502678 
                1.60274
            ] 
            [
                4.038762 
                3.260824 
                3.402783
            ]
        ]
    } 
    "instance-id" 1
}