{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6165396e-10 
                4.1368152e-10 
                2.7339289e-10
            ] 
            [
                3.1053893e-10 
                2.3453849e-10 
                3.0101901e-10
            ] 
            [
                3.2791663e-10 
                5.6284174e-10 
                3.4510983e-10
            ] 
            [
                4.768189900000001e-10 
                3.8369915e-10 
                3.7265627e-10
            ]
        ] 
        "source-value" [
            [
                1.6165396 
                4.1368152 
                2.7339289
            ] 
            [
                3.1053893 
                2.3453849 
                3.0101901
            ] 
            [
                3.2791663 
                5.6284174 
                3.4510983
            ] 
            [
                4.7681899 
                3.8369915 
                3.7265627
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.79780238619968e-12 
                2.46462829577664e-12 
                6.72914180736e-15
            ] 
            [
                1.36008773339712e-12 
                -4.217569736593921e-12 
                -3.5440146852096e-13
            ] 
            [
                -1.88399948839872e-12 
                3.48425349725376e-12 
                -5.1125455969728e-13
            ] 
            [
                2.32171414120128e-12 
                -1.73131205643648e-12 
                8.5892688641088e-13
            ]
        ] 
        "source-value" [
            [
                -0.0011221 
                0.0015383 
                4.2e-06
            ] 
            [
                0.0008489 
                -0.0026324 
                -0.0002212
            ] 
            [
                -0.0011759 
                0.0021747 
                -0.0003191
            ] 
            [
                0.0014491 
                -0.0010806 
                0.0005361
            ]
        ]
    } 
    "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" -1.195927867676343e-18 
        "source-value" -7.4643947
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.212616647908159e-09 
                -2.772004278300499e-09 
                -1.282386493165196e-09
            ] 
            [
                -1.528510141952237e-09 
                1.800016594289626e-10 
                -3.82866219019079e-10
            ] 
            [
                9.137258129367783e-10 
                2.588846010493237e-09 
                1.111635160674084e-09
            ] 
            [
                2.827400976923618e-09 
                3.15660837830016e-12 
                5.536175515101907e-10
            ]
        ] 
        "source-value" [
            [
                -1.3810067 
                -1.730149 
                -0.8004027
            ] 
            [
                -0.954021 
                0.1123482 
                -0.2389663
            ] 
            [
                0.5703028 
                1.6158306 
                0.6938281
            ] 
            [
                1.7647249 
                0.0019702 
                0.3455409
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.048036182927845e-18 
        "source-value" -6.5413274
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.93027e-10 
                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ] 
        "source-value" [
            [
                1.93027 
                4.335521 
                2.71498
            ] 
            [
                3.224111 
                1.926009 
                3.138976
            ] 
            [
                3.25696 
                5.839291 
                3.5821
            ] 
            [
                4.357944 
                3.846788 
                3.485724
            ]
        ]
    } 
    "instance-id" 1
}