{
    "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" [
            [
                2.799426 
                2.62526 
                2.056934
            ] 
            [
                2.71769 
                2.707942 
                4.283304
            ] 
            [
                4.785344 
                1.977991 
                3.919732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.799426e-10 
                2.62526e-10 
                2.056934e-10
            ] 
            [
                2.71769e-10 
                2.707942e-10 
                4.283304e-10
            ] 
            [
                4.785344000000001e-10 
                1.977991e-10 
                3.919732e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2159798 
                0.3686006 
                -2.2798682
            ] 
            [
                -1.1729627 
                0.4407221 
                1.3004898
            ] 
            [
                2.3889426 
                -0.8093227 
                0.9793784
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.948214422975993e-09 
                5.905632685983804e-10 
                -3.652751558639639e-09
            ] 
            [
                -1.879293430493552e-09 
                7.061146507074114e-10 
                2.083614370315333e-09
            ] 
            [
                3.827508013687209e-09 
                -1.296677919305792e-09 
                1.569137188324305e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3302011 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.937747022941097e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1905749 
                2.8313393 
                1.7996643
            ] 
            [
                3.0073256 
                2.5983806 
                3.9319586
            ] 
            [
                5.1045595 
                1.8814731 
                4.5283471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1905749e-10 
                2.8313393e-10 
                1.7996643e-10
            ] 
            [
                3.0073256e-10 
                2.5983806e-10 
                3.9319586e-10
            ] 
            [
                5.1045595e-10 
                1.8814731e-10 
                4.528347100000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.7e-06 
                -3.4e-06 
                1.1e-06
            ] 
            [
                -1.81e-05 
                6.5e-06 
                6e-06
            ] 
            [
                8.4e-06 
                -3.1e-06 
                -7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.55411133498e-14 
                -5.4474005556e-15 
                1.7623942974e-15
            ] 
            [
                -2.899939707539999e-14 
                1.0414148121e-14 
                9.613059803999999e-15
            ] 
            [
                1.34582837256e-14 
                -4.9667475654e-15 
                -1.13754541014e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3311075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.541375869842155e-19
    }
}