{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.628561e-10 
                2.8181975e-10 
                8.712954e-11
            ] 
            [
                1.1956812e-10 
                1.7943119e-10 
                2.9686342e-10
            ] 
            [
                2.1786311e-10 
                4.8738826e-10 
                1.9886444e-10
            ] 
            [
                1.7460503e-10 
                3.849733e-10 
                4.085941e-10
            ] 
            [
                3.4612091e-10 
                2.224682e-10 
                3.6461881e-10
            ] 
            [
                3.8938643e-10 
                3.2487619e-10 
                1.548902e-10
            ]
        ] 
        "source-value" [
            [
                1.628561 
                2.8181975 
                0.8712954
            ] 
            [
                1.1956812 
                1.7943119 
                2.9686342
            ] 
            [
                2.1786311 
                4.8738826 
                1.9886444
            ] 
            [
                1.7460503 
                3.849733 
                4.085941
            ] 
            [
                3.4612091 
                2.224682 
                3.6461881
            ] 
            [
                3.8938643 
                3.2487619 
                1.548902
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2988816622272e-13 
                7.485369172377601e-13 
                6.072249392832e-14
            ] 
            [
                1.4211306626496e-13 
                -1.15581021424512e-12 
                3.3293230180224e-13
            ] 
            [
                1.6021766208e-15 
                3.96538713648e-13 
                -6.8797464097152e-13
            ] 
            [
                -5.700544416806399e-13 
                8.0621527558656e-13 
                2.8550787382656e-13
            ] 
            [
                1.7351572803264e-13 
                -9.404776764095999e-13 
                4.333887759264e-13
            ] 
            [
                5.827116369849601e-13 
                1.4483676652032e-13 
                -4.245768045119999e-13
            ]
        ] 
        "source-value" [
            [
                -0.0002059 
                0.0004672 
                3.79e-05
            ] 
            [
                8.87e-05 
                -0.0007214 
                0.0002078
            ] 
            [
                1e-06 
                0.0002475 
                -0.0004294
            ] 
            [
                -0.0003558 
                0.0005032 
                0.0001782
            ] 
            [
                0.0001083 
                -0.000587 
                0.0002705
            ] 
            [
                0.0003637 
                9.04e-05 
                -0.000265
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.806014322300869e-18 
        "source-value" -17.513764
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.318190334110214e-09 
                1.829858415593322e-09 
                -6.49807941989679e-09
            ] 
            [
                -3.715747671316276e-09 
                -4.147882583819238e-09 
                3.091228997805823e-09
            ] 
            [
                9.086483550078009e-10 
                -1.175583316793061e-09 
                1.06258276103401e-09
            ] 
            [
                -2.182159750999738e-10 
                3.155836449604259e-09 
                2.060952365935962e-09
            ] 
            [
                1.659850332836599e-09 
                2.62764976694304e-10 
                5.49875027141664e-10
            ] 
            [
                2.683655452899725e-09 
                7.500605872041408e-11 
                -2.665595718030067e-10
            ]
        ] 
        "source-value" [
            [
                -0.8227497 
                1.1421078 
                -4.0557822
            ] 
            [
                -2.3191873 
                -2.5889047 
                1.9293934
            ] 
            [
                0.5671337 
                -0.7337414 
                0.663212
            ] 
            [
                -0.1361997 
                1.9697182 
                1.2863453
            ] 
            [
                1.0359971 
                0.164005 
                0.343205
            ] 
            [
                1.675006 
                0.0468151 
                -0.1663734
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.471499550650265e-18 
        "source-value" -15.425887
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.718051e-10 
                2.8648e-10 
                8.682680000000001e-11
            ] 
            [
                1.578738e-10 
                2.123399e-10 
                2.800363e-10
            ] 
            [
                1.502934e-10 
                5.103369e-10 
                1.611601e-10
            ] 
            [
                2.373634e-10 
                3.880614e-10 
                3.837999e-10
            ] 
            [
                3.381701e-10 
                1.593797e-10 
                3.943141e-10
            ] 
            [
                3.548939e-10 
                3.24359e-10 
                2.048233e-10
            ]
        ] 
        "source-value" [
            [
                1.718051 
                2.8648 
                0.868268
            ] 
            [
                1.578738 
                2.123399 
                2.800363
            ] 
            [
                1.502934 
                5.103369 
                1.611601
            ] 
            [
                2.373634 
                3.880614 
                3.837999
            ] 
            [
                3.381701 
                1.593797 
                3.943141
            ] 
            [
                3.548939 
                3.24359 
                2.048233
            ]
        ]
    } 
    "instance-id" 1
}