{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9323073 
                0.484411 
                1.762504
            ] 
            [
                1.756656 
                1.625279 
                0.3422502
            ] 
            [
                2.441943 
                2.686455 
                1.94339
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.323072999999999e-11 
                4.84411e-11 
                1.762504e-10
            ] 
            [
                1.756656e-10 
                1.625279e-10 
                3.422502e-11
            ] 
            [
                2.441943e-10 
                2.686455e-10 
                1.94339e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.680918 
                -6.6003672 
                5.0513033
            ] 
            [
                0.890064 
                0.8771173 
                -10.2836087
            ] 
            [
                3.790854 
                5.7232499 
                5.2323054
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.499657383481896e-09 
                -1.057495401653516e-08 
                8.093080051829889e-09
            ] 
            [
                1.426039731815731e-09 
                1.40529683175922e-09 
                -1.647615743659548e-08
            ] 
            [
                6.073617651666163e-09 
                9.169657184775938e-09 
                8.383077384765593e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9561549 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.134105647443362e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9470907 
                0.5158656 
                2.0082726
            ] 
            [
                1.790148 
                1.6549487 
                -0.1269839
            ] 
            [
                2.3936676 
                2.6253307 
                2.1668555
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.470907e-11 
                5.158656e-11 
                2.0082726e-10
            ] 
            [
                1.790148e-10 
                1.6549487e-10 
                -1.269839e-11
            ] 
            [
                2.3936676e-10 
                2.6253307e-10 
                2.1668555e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                2e-07
            ] 
            [
                -2e-07 
                -2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.7419682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.597470586617058e-19
    }
}