{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0900209 
                0.6645307 
                1.771827
            ] 
            [
                2.257627 
                0.9336486 
                1.950206
            ] 
            [
                2.208369 
                3.070111 
                3.037465
            ] 
            [
                1.738494 
                0.324563 
                4.412062
            ] 
            [
                4.235476 
                0.6031948 
                3.631674
            ] 
            [
                3.30736 
                2.214082 
                5.333714
            ] 
            [
                4.556657 
                2.857436 
                3.382282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.002090000000001e-12 
                6.645307e-11 
                1.771827e-10
            ] 
            [
                2.257627e-10 
                9.336486e-11 
                1.950206e-10
            ] 
            [
                2.208369e-10 
                3.070111e-10 
                3.037465e-10
            ] 
            [
                1.738494e-10 
                3.24563e-11 
                4.412062e-10
            ] 
            [
                4.235476000000001e-10 
                6.031948e-11 
                3.631674e-10
            ] 
            [
                3.30736e-10 
                2.214082e-10 
                5.333714e-10
            ] 
            [
                4.556657000000001e-10 
                2.857436e-10 
                3.382282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.338706 
                0.5298005 
                1.9082439
            ] 
            [
                3.942869 
                -3.498857 
                -14.2443217
            ] 
            [
                -5.9398408 
                6.0036835 
                -0.0331829
            ] 
            [
                -3.0077416 
                -1.1801683 
                5.7741862
            ] 
            [
                5.617527 
                -7.5306956 
                1.7563012
            ] 
            [
                -1.4631927 
                0.6096266 
                6.9067906
            ] 
            [
                5.1890851 
                5.0666102 
                -2.0680172
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.951373317724685e-09 
                8.488339747881504e-10 
                3.057343763364213e-09
            ] 
            [
                6.317172530677075e-09 
                -5.605786884922426e-09 
                -2.282191920689411e-08
            ] 
            [
                -9.516674061033969e-09 
                9.618961342382717e-09 
                -5.316486659034432e-11
            ] 
            [
                -4.818933272927586e-09 
                -1.890838058869281e-09 
                9.251266133785992e-09
            ] 
            [
                9.000270426112762e-09 
                -1.206550442868143e-08 
                2.813904721722985e-09
            ] 
            [
                -2.344293135665228e-09 
                9.767294859377934e-10 
                1.10658984240812e-08
            ] 
            [
                8.31383083056163e-09 
                8.117604409146813e-09 
                -3.313328809252278e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.3853192 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.026055896985359e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0497842 
                0.6723035 
                1.7989468
            ] 
            [
                2.2927095 
                0.8890383 
                1.742335
            ] 
            [
                2.1347425 
                3.1486085 
                3.0366271
            ] 
            [
                1.7044085 
                0.3152564 
                4.5063015
            ] 
            [
                4.3129806 
                0.5053752 
                3.65141
            ] 
            [
                3.2776686 
                2.2180224 
                5.4272658
            ] 
            [
                4.62171 
                2.9189619 
                3.3563437
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.97842e-12 
                6.723035e-11 
                1.7989468e-10
            ] 
            [
                2.2927095e-10 
                8.890383e-11 
                1.742335e-10
            ] 
            [
                2.1347425e-10 
                3.1486085e-10 
                3.0366271e-10
            ] 
            [
                1.7044085e-10 
                3.152564e-11 
                4.5063015e-10
            ] 
            [
                4.3129806e-10 
                5.053752e-11 
                3.65141e-10
            ] 
            [
                3.2776686e-10 
                2.2180224e-10 
                5.4272658e-10
            ] 
            [
                4.62171e-10 
                2.9189619e-10 
                3.3563437e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6388871 
                -0.4033104 
                0.4488199
            ] 
            [
                -3.4498751 
                2.3086012 
                -3.4820362
            ] 
            [
                1.3876188 
                -0.8958464 
                -2.4288901
            ] 
            [
                -0.3001724 
                1.0188043 
                3.872497
            ] 
            [
                2.5769497 
                -1.0723195 
                -1.0872706
            ] 
            [
                -2.4109317 
                -1.1835524 
                3.4966718
            ] 
            [
                -0.4424764 
                0.2276232 
                -0.8197918
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.227963216550712e-09 
                -6.461744938054963e-10 
                7.19088750729794e-10
            ] 
            [
                -5.527309229900062e-09 
                3.698786869390825e-09 
                -5.578836992419274e-09
            ] 
            [
                2.223210399942551e-09 
                -1.435304157907845e-09 
                -3.891510932712574e-09
            ] 
            [
                -4.809292014894259e-10 
                1.632304430630509e-09 
                6.204424157518138e-09
            ] 
            [
                4.128728562317574e-09 
                -1.718045232927946e-09 
                -1.741999535803189e-09
            ] 
            [
                -3.862738404085599e-09 
                -1.89625998477173e-09 
                5.602285808570654e-09
            ] 
            [
                -7.089253433357491e-10 
                3.646925693916826e-10 
                -1.313451255883549e-09
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.718832 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.037781527428291e-18
    }
}