{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.421878 
                2.270641 
                0.131256
            ] 
            [
                0.1151872 
                2.83342 
                1.501847
            ] 
            [
                1.874433 
                0.2983712 
                0.2433776
            ] 
            [
                2.499725 
                0.6406393 
                2.506935
            ] 
            [
                1.789352 
                2.803582 
                2.39627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
            [
                1.874433e-10 
                2.983712e-11 
                2.433776e-11
            ] 
            [
                2.499725e-10 
                6.406393e-11 
                2.506935e-10
            ] 
            [
                1.789352e-10 
                2.803582e-10 
                2.39627e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.492881 
                -1.1748699 
                -11.0478653
            ] 
            [
                -7.5624105 
                5.3303724 
                6.2725316
            ] 
            [
                1.5702838 
                -4.6188368 
                -4.011777
            ] 
            [
                3.2902838 
                -3.8998157 
                4.0313563
            ] 
            [
                4.194724 
                4.36315 
                4.7557544
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.391859035836525e-09 
                -1.882349086261634e-09 
                -1.770063149340758e-08
            ] 
            [
                -1.211631729999244e-08 
                8.540198039437587e-09 
                1.004970348274922e-08
            ] 
            [
                2.515871992380983e-09 
                -7.400192336250686e-09 
                -6.427575317263162e-09
            ] 
            [
                5.271615780156983e-09 
                -6.248193539968786e-09 
                6.458944813974791e-09
            ] 
            [
                6.720688723508659e-09 
                6.99053692304352e-09 
                7.619558513946731e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 32.675657 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.235217371467987e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4891884 
                3.8017048 
                -3.3842018
            ] 
            [
                -3.1402188 
                3.5294416 
                3.4656457
            ] 
            [
                2.9520339 
                -2.5262625 
                -1.9222453
            ] 
            [
                3.4410509 
                -1.4984551 
                5.3390888
            ] 
            [
                3.9368976 
                5.5402248 
                3.2813982
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.891884000000001e-11 
                3.8017048e-10 
                -3.3842018e-10
            ] 
            [
                -3.1402188e-10 
                3.5294416e-10 
                3.4656457e-10
            ] 
            [
                2.9520339e-10 
                -2.5262625e-10 
                -1.9222453e-10
            ] 
            [
                3.4410509e-10 
                -1.4984551e-10 
                5.3390888e-10
            ] 
            [
                3.9368976e-10 
                5.5402248e-10 
                3.2813982e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}