{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.940421e-11 
                1.7648125e-10 
                5.28543e-11
            ] 
            [
                1.7805604e-10 
                1.8042454e-10 
                2.6663606e-10
            ] 
            [
                3.1072641e-10 
                1.3281127e-10 
                6.085705999999999e-11
            ] 
            [
                2.1804689e-10 
                3.611433e-10 
                9.904415e-11
            ] 
            [
                3.9166305e-10 
                2.7329894e-10 
                2.3183921e-10
            ]
        ] 
        "source-value" [
            [
                0.7940421 
                1.7648125 
                0.528543
            ] 
            [
                1.7805604 
                1.8042454 
                2.6663606
            ] 
            [
                3.1072641 
                1.3281127 
                0.6085706
            ] 
            [
                2.1804689 
                3.611433 
                0.9904415
            ] 
            [
                3.9166305 
                2.7329894 
                2.3183921
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.58030252354304e-12 
                -7.0864271937984e-13 
                -7.08963154704e-13
            ] 
            [
                3.4863363268608e-12 
                9.993897107564161e-12 
                -5.01929891764224e-12
            ] 
            [
                3.76960115341824e-12 
                4.2473702217408e-12 
                7.63789638667776e-12
            ] 
            [
                3.04701949743744e-12 
                -7.073609780832e-12 
                1.395591967314048e-11
            ] 
            [
                -1.488309928359744e-11 
                -6.459014829093121e-12 
                -1.5865553987472e-11
            ]
        ] 
        "source-value" [
            [
                0.0028588 
                -0.0004423 
                -0.0004425
            ] 
            [
                0.002176 
                0.0062377 
                -0.0031328
            ] 
            [
                0.0023528 
                0.002651 
                0.0047672
            ] 
            [
                0.0019018 
                -0.004415 
                0.0087106
            ] 
            [
                -0.0092893 
                -0.0040314 
                -0.0099025
            ]
        ]
    } 
    "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" -3.383120423942637e-18 
        "source-value" -21.115777
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.286958143934987e-09 
                2.217850157840003e-09 
                2.41927516173633e-09
            ] 
            [
                -1.001699729008286e-09 
                2.691440429100192e-10 
                1.927497462129806e-09
            ] 
            [
                3.919156330086816e-09 
                5.868490978905139e-10 
                -1.570896685761474e-09
            ] 
            [
                1.881857057821386e-09 
                -1.749009218736851e-09 
                -1.293852950804938e-09
            ] 
            [
                -6.086271802834904e-09 
                -1.324833919686023e-09 
                -1.482022987299725e-09
            ]
        ] 
        "source-value" [
            [
                0.8032561 
                1.3842732 
                1.5099928
            ] 
            [
                -0.6252118 
                0.1679865 
                1.2030493
            ] 
            [
                2.446145 
                0.3662824 
                -0.9804766
            ] 
            [
                1.1745628 
                -1.0916457 
                -0.8075595
            ] 
            [
                -3.7987521 
                -0.8268963 
                -0.925006
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.027522289703601e-18 
        "source-value" -18.896308
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.440121e-11 
                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
                1.787277e-10 
                2.54743e-10
            ] 
            [
                2.897237e-10 
                1.241702e-10 
                9.240311e-11
            ] 
            [
                2.052276e-10 
                3.648887e-10 
                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ] 
        "source-value" [
            [
                0.7440121 
                1.644003 
                0.1699327
            ] 
            [
                1.624629 
                1.787277 
                2.54743
            ] 
            [
                2.897237 
                1.241702 
                0.9240311
            ] 
            [
                2.052276 
                3.648887 
                1.374272
            ] 
            [
                4.460812 
                2.919724 
                2.096642
            ]
        ]
    } 
    "instance-id" 1
}