{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.483855 
                3.232448 
                1.251337
            ] 
            [
                3.689866 
                2.398626 
                1.235866
            ] 
            [
                3.590905 
                4.264079 
                2.332914
            ] 
            [
                5.55038 
                3.265447 
                1.999914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.483855e-10 
                3.232448e-10 
                1.251337e-10
            ] 
            [
                3.689866e-10 
                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.4151127 
                0.0664267 
                -1.1203948
            ] 
            [
                -0.0062797 
                -5.3842682 
                -2.9744663
            ] 
            [
                -1.1062257 
                5.4442931 
                3.2662299
            ] 
            [
                6.5276182 
                -0.1264516 
                0.8286312
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.675966966937165e-09 
                1.064273057368954e-10 
                -1.795070354625892e-09
            ] 
            [
                -1.006118852563776e-11 
                -8.6265486301569e-09 
                -4.765620365217479e-09
            ] 
            [
                -1.772368953868115e-09 
                8.722719121602758e-09 
                5.233077183937922e-09
            ] 
            [
                1.045839726954858e-08 
                -2.025977971827533e-10 
                1.327613535905449e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.731754 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.161375494617688e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.054992 
                3.4522763 
                0.5040871
            ] 
            [
                3.9070494 
                -0.7648035 
                -0.3282586
            ] 
            [
                3.173531 
                7.0887215 
                4.173055
            ] 
            [
                9.2894176 
                3.3844057 
                2.4711475
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.054992e-10 
                3.4522763e-10 
                5.040871e-11
            ] 
            [
                3.9070494e-10 
                -7.648035e-11 
                -3.282586e-11
            ] 
            [
                3.173531e-10 
                7.0887215e-10 
                4.173055e-10
            ] 
            [
                9.289417600000001e-10 
                3.3844057e-10 
                2.4711475e-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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.3322676e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.134528001369326e-34
    }
}