{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1916626e-10 
                -1.0324979e-10 
                9.033414e-11
            ] 
            [
                1.813745e-11 
                1.1865584e-10 
                7.837231600000001e-10
            ] 
            [
                1.8932639e-10 
                6.113344500000001e-10 
                -6.673798e-11
            ] 
            [
                7.292037900000001e-10 
                -6.889866e-11 
                4.9886765e-10
            ] 
            [
                5.1345871e-10 
                6.274256600000001e-10 
                5.927341300000001e-10
            ]
        ] 
        "source-value" [
            [
                1.1916626 
                -1.0324979 
                0.9033414
            ] 
            [
                0.1813745 
                1.1865584 
                7.8372316
            ] 
            [
                1.8932639 
                6.1133445 
                -0.6673798
            ] 
            [
                7.2920379 
                -0.6889866 
                4.9886765
            ] 
            [
                5.1345871 
                6.2742566 
                5.9273413
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                -3.2043532416e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                -8.010883104e-16
            ] 
            [
                1.6021766208e-16 
                -4.8065298624e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                4.8065298624e-16 
                8.010883104e-16
            ]
        ] 
        "source-value" [
            [
                -0.0 
                -2e-07 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -2e-07 
                1e-07 
                -5e-07
            ] 
            [
                1e-07 
                -3e-07 
                -0.0
            ] 
            [
                1e-07 
                3e-07 
                5e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 3.586718620207417e-31 
        "source-value" 2.2386537e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.754041274561295e-09 
                -7.089441048239788e-09 
                -7.417440408444245e-09
            ] 
            [
                -6.328923534884671e-09 
                -1.972858927488543e-09 
                8.615499539526875e-09
            ] 
            [
                -1.905925275454368e-09 
                6.335391842338164e-09 
                -7.2100428105409e-09
            ] 
            [
                9.087685663196596e-09 
                -5.801877121324476e-09 
                2.491313348484374e-09
            ] 
            [
                3.9012045819214e-09 
                8.528785254714642e-09 
                3.520670330973896e-09
            ]
        ] 
        "source-value" [
            [
                -2.9672392 
                -4.4248811 
                -4.6296022
            ] 
            [
                -3.9502034 
                -1.2313617 
                5.3773719
            ] 
            [
                -1.189585 
                3.9542406 
                -4.5001548
            ] 
            [
                5.6720873 
                -3.6212469 
                1.5549555
            ] 
            [
                2.4349404 
                5.3232491 
                2.1974296
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.412118518869098e-18 
        "source-value" 27.538278
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.581885000000001e-10 
                1.428418e-10 
                2.998356e-10
            ] 
            [
                2.14644e-10 
                1.796808e-10 
                5.429666e-10
            ] 
            [
                2.773837e-10 
                4.089142e-10 
                2.091611e-10
            ] 
            [
                4.654129e-10 
                1.242937e-10 
                4.425266e-10
            ] 
            [
                3.536635e-10 
                3.29537e-10 
                4.044312e-10
            ]
        ] 
        "source-value" [
            [
                2.581885 
                1.428418 
                2.998356
            ] 
            [
                2.14644 
                1.796808 
                5.429666
            ] 
            [
                2.773837 
                4.089142 
                2.091611
            ] 
            [
                4.654129 
                1.242937 
                4.425266
            ] 
            [
                3.536635 
                3.29537 
                4.044312
            ]
        ]
    } 
    "instance-id" 1
}