{
    "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" [
            [
                0.2132037 
                1.851547 
                1.582819
            ] 
            [
                2.100002 
                0.4093001 
                0.5892584
            ] 
            [
                1.787604 
                0.7610192 
                2.838466
            ] 
            [
                2.473967 
                2.596587 
                1.665253
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.132037e-11 
                1.851547e-10 
                1.582819e-10
            ] 
            [
                2.100002e-10 
                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4780403 
                1.1524124 
                -1.0050774
            ] 
            [
                0.8237437 
                -1.2649665 
                -2.6983117
            ] 
            [
                0.1878662 
                -3.7545041 
                5.3332482
            ] 
            [
                2.4664305 
                3.8670582 
                -1.6298591
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.572434900770349e-09 
                1.846368220011861e-09 
                -1.610311525641471e-09
            ] 
            [
                1.319782908544705e-09 
                -2.026699769092761e-09 
                -4.323171956988817e-09
            ] 
            [
                3.009948359583708e-10 
                -6.015378741277199e-09 
                8.544805649362558e-09
            ] 
            [
                3.951657316484937e-09 
                6.195710290358097e-09 
                -2.611322166732269e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.629826 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.019975670685684e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.142375 
                1.8847396 
                1.5588023
            ] 
            [
                2.1154124 
                0.3787365 
                0.5527614
            ] 
            [
                1.8032025 
                0.6827992 
                2.92576
            ] 
            [
                2.5137867 
                2.672178 
                1.6384727
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.42375e-11 
                1.8847396e-10 
                1.5588023e-10
            ] 
            [
                2.1154124e-10 
                3.787365e-11 
                5.527614e-11
            ] 
            [
                1.8032025e-10 
                6.827992e-11 
                2.92576e-10
            ] 
            [
                2.5137867e-10 
                2.672178e-10 
                1.6384727e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.4889736 
                0.464001 
                -0.1367623
            ] 
            [
                0.1816975 
                -0.478715 
                -0.1152628
            ] 
            [
                0.216886 
                -0.6283355 
                0.3509183
            ] 
            [
                0.0903901 
                0.6430495 
                -0.0988933
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.834220765628623e-10 
                7.43411560352634e-10 
                -2.191173614720982e-10
            ] 
            [
                2.91111488956215e-10 
                -7.669859873453099e-10 
                -1.846713649294152e-10
            ] 
            [
                3.474896814417239e-10 
                -1.006704456412707e-09 
                5.622331007030022e-10
            ] 
            [
                1.448209061649234e-10 
                1.030278883405383e-09 
                -1.584445345191522e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2400807 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.997711491814363e-19
    }
}