{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4399417e-10 
                2.7267378e-10 
                1.5872009e-10
            ] 
            [
                1.1995728e-10 
                2.0715489e-10 
                3.7332332e-10
            ] 
            [
                3.409699e-10 
                3.1784389e-10 
                4.4142698e-10
            ] 
            [
                1.5036621e-10 
                4.4383235e-10 
                3.2502846e-10
            ] 
            [
                4.8688497e-10 
                2.5787013e-10 
                2.3925238e-10
            ] 
            [
                3.279835e-10 
                9.223588000000001e-11 
                3.2041825e-10
            ] 
            [
                3.7722526e-10 
                4.7520797e-10 
                2.4236652e-10
            ]
        ] 
        "source-value" [
            [
                2.4399417 
                2.7267378 
                1.5872009
            ] 
            [
                1.1995728 
                2.0715489 
                3.7332332
            ] 
            [
                3.409699 
                3.1784389 
                4.4142698
            ] 
            [
                1.5036621 
                4.4383235 
                3.2502846
            ] 
            [
                4.8688497 
                2.5787013 
                2.3925238
            ] 
            [
                3.279835 
                0.9223588 
                3.2041825
            ] 
            [
                3.7722526 
                4.7520797 
                2.4236652
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.49546873359936e-12 
                2.92813799217408e-12 
                1.428004000352832e-11
            ] 
            [
                7.562273650176e-12 
                1.9802903033088e-12 
                -2.559477151728e-12
            ] 
            [
                -5.27869131254976e-12 
                -8.805562707916801e-13 
                -1.000767582650304e-11
            ] 
            [
                9.371932143369601e-12 
                -4.49234302706112e-12 
                2.1252872874912e-12
            ] 
            [
                -1.5028416703104e-13 
                1.5116536417248e-12 
                9.149229593078401e-12
            ] 
            [
                -5.71672640067648e-12 
                5.96346160027968e-12 
                -6.82815632252544e-12
            ] 
            [
                -9.28413286454976e-12 
                -7.01080445729664e-12 
                -6.159247583341441e-12
            ]
        ] 
        "source-value" [
            [
                0.0021817 
                0.0018276 
                0.0089129
            ] 
            [
                0.00472 
                0.001236 
                -0.0015975
            ] 
            [
                -0.0032947 
                -0.0005496 
                -0.0062463
            ] 
            [
                0.0058495 
                -0.0028039 
                0.0013265
            ] 
            [
                -9.38e-05 
                0.0009435 
                0.0057105
            ] 
            [
                -0.0035681 
                0.0037221 
                -0.0042618
            ] 
            [
                -0.0057947 
                -0.0043758 
                -0.0038443
            ]
        ]
    } 
    "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" -4.254935859961879e-18 
        "source-value" -26.557221
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.827681557255254e-09 
                2.57413626672001e-09 
                -6.586954400099836e-09
            ] 
            [
                1.323490654807144e-09 
                1.567987133018101e-09 
                6.344156389324589e-09
            ] 
            [
                -2.02759921435012e-09 
                -4.921005221738498e-09 
                -2.584135130575098e-09
            ] 
            [
                -3.436577207113291e-09 
                1.844837965909492e-09 
                -3.779807979798709e-09
            ] 
            [
                8.70242419012942e-09 
                -1.080728693005866e-09 
                -3.036166192790479e-09
            ] 
            [
                1.148761277984248e-09 
                -4.409308941946863e-09 
                6.970678424481691e-09
            ] 
            [
                3.117181855797852e-09 
                4.424081651261287e-09 
                2.672229049675503e-09
            ]
        ] 
        "source-value" [
            [
                -5.5098055 
                1.6066495 
                -4.1112536
            ] 
            [
                0.8260579 
                0.9786606 
                3.959711
            ] 
            [
                -1.2655279 
                -3.0714499 
                -1.6128903
            ] 
            [
                -2.1449428 
                1.1514573 
                -2.3591706
            ] 
            [
                5.431626 
                -0.6745378 
                -1.8950259
            ] 
            [
                0.7170004 
                -2.7520742 
                4.3507553
            ] 
            [
                1.9455919 
                2.7612946 
                1.6678742
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.463323142532615e-18 
        "source-value" -21.616363
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.625679e-10 
                2.727046e-10 
                1.588106e-10
            ] 
            [
                1.116882e-10 
                2.069952e-10 
                3.236218e-10
            ] 
            [
                3.070568e-10 
                3.395161e-10 
                4.858531e-10
            ] 
            [
                1.593326e-10 
                4.342716e-10 
                3.66284e-10
            ] 
            [
                4.916804e-10 
                2.207526e-10 
                1.823276e-10
            ] 
            [
                3.525085e-10 
                1.533636e-10 
                3.413768e-10
            ] 
            [
                3.625469e-10 
                4.392152e-10 
                2.422621e-10
            ]
        ] 
        "source-value" [
            [
                2.625679 
                2.727046 
                1.588106
            ] 
            [
                1.116882 
                2.069952 
                3.236218
            ] 
            [
                3.070568 
                3.395161 
                4.858531
            ] 
            [
                1.593326 
                4.342716 
                3.66284
            ] 
            [
                4.916804 
                2.207526 
                1.823276
            ] 
            [
                3.525085 
                1.533636 
                3.413768
            ] 
            [
                3.625469 
                4.392152 
                2.422621
            ]
        ]
    } 
    "instance-id" 1
}