{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8723094e-10 
                1.2935575e-10 
                2.9875008e-10
            ] 
            [
                1.7830521e-10 
                3.3380364e-10 
                2.9688463e-10
            ] 
            [
                3.9177346e-10 
                3.10208e-10 
                1.9859542e-10
            ] 
            [
                3.5088119e-10 
                4.7767772e-10 
                3.5337587e-10
            ]
        ] 
        "source-value" [
            [
                2.8723094 
                1.2935575 
                2.9875008
            ] 
            [
                1.7830521 
                3.3380364 
                2.9688463
            ] 
            [
                3.9177346 
                3.10208 
                1.9859542
            ] 
            [
                3.5088119 
                4.7767772 
                3.5337587
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.78979150309568e-12 
                2.97235806690816e-12 
                2.96899349600448e-12
            ] 
            [
                3.713044318704e-12 
                1.33749704304384e-12 
                -3.647515294913281e-12
            ] 
            [
                -5.02666893009792e-12 
                2.54778126239616e-12 
                7.337968923264e-13
            ] 
            [
                -4.7632710936384e-13 
                -6.85779659001024e-12 
                -5.52750934176e-14
            ]
        ] 
        "source-value" [
            [
                0.0011171 
                0.0018552 
                0.0018531
            ] 
            [
                0.0023175 
                0.0008348 
                -0.0022766
            ] 
            [
                -0.0031374 
                0.0015902 
                0.000458
            ] 
            [
                -0.0002973 
                -0.0042803 
                -3.45e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.33077412955658e-18 
        "source-value" -14.547548
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.715004480955943e-10 
                -2.940663969213157e-09 
                -2.339873211021427e-10
            ] 
            [
                1.869624759756902e-10 
                1.417099105618681e-09 
                -7.680805880936026e-10
            ] 
            [
                -2.051239330390025e-09 
                1.330925555415967e-09 
                1.576770745906312e-09
            ] 
            [
                9.92776566536402e-10 
                1.926394683961709e-10 
                -5.74702676492905e-10
            ]
        ] 
        "source-value" [
            [
                0.5439478 
                -1.8354181 
                -0.1460434
            ] 
            [
                0.1166928 
                0.8844837 
                -0.4793982
            ] 
            [
                -1.2802829 
                0.8306984 
                0.9841429
            ] 
            [
                0.6196424 
                0.1202361 
                -0.3587012
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.272582113383151e-18 
        "source-value" -14.184342
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.799229e-10 
                1.39947e-10 
                2.90942e-10
            ] 
            [
                1.755424e-10 
                3.290747e-10 
                3.119725e-10
            ] 
            [
                4.105166e-10 
                3.028799e-10 
                1.978791e-10
            ] 
            [
                3.422089e-10 
                4.791435e-10 
                3.468124e-10
            ]
        ] 
        "source-value" [
            [
                2.799229 
                1.39947 
                2.90942
            ] 
            [
                1.755424 
                3.290747 
                3.119725
            ] 
            [
                4.105166 
                3.028799 
                1.978791
            ] 
            [
                3.422089 
                4.791435 
                3.468124
            ]
        ]
    } 
    "instance-id" 1
}