{
    "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" [
            [
                1.222395 
                3.946863 
                0.483997
            ] 
            [
                3.237957 
                2.838209 
                1.28884
            ] 
            [
                3.347581 
                5.522081 
                1.411855
            ] 
            [
                5.127735 
                4.000634 
                2.64962
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.222395e-10 
                3.946863e-10 
                4.83997e-11
            ] 
            [
                3.237957e-10 
                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.0408996 
                0.8063324 
                1.3171317
            ] 
            [
                0.2590409 
                2.5145114 
                0.5256137
            ] 
            [
                -0.4058477 
                -3.8304366 
                0.1676571
            ] 
            [
                -2.8940928 
                0.5095927 
                -2.0104025
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.872058245320072e-09 
                1.291886919873554e-09 
                2.110277616254559e-09
            ] 
            [
                4.150292738109907e-10 
                4.028691377815077e-09 
                8.421259817121849e-10
            ] 
            [
                -6.50239696545452e-10 
                -6.137035967976641e-09 
                2.686162859311277e-10
            ] 
            [
                -4.63684782258561e-09 
                8.164575100703482e-10 
                -3.221019883897872e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0333803 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.447307072345529e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7831192 
                4.0865649 
                0.6554633
            ] 
            [
                3.2510866 
                2.5483041 
                1.4092576
            ] 
            [
                3.2167709 
                5.6055876 
                1.5078545
            ] 
            [
                4.6846912 
                4.0673304 
                2.2617366
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7831192e-10 
                4.0865649e-10 
                6.554633e-11
            ] 
            [
                3.2510866e-10 
                2.5483041e-10 
                1.4092576e-10
            ] 
            [
                3.2167709e-10 
                5.6055876e-10 
                1.5078545e-10
            ] 
            [
                4.684691199999999e-10 
                4.0673304e-10 
                2.2617366e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.34e-05 
                -3.78e-05 
                -1.47e-05
            ] 
            [
                -4e-06 
                2.22e-05 
                1.93e-05
            ] 
            [
                -7e-07 
                4.96e-05 
                2.21e-05
            ] 
            [
                -8.7e-06 
                -3.4e-05 
                -2.67e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.146916671872e-14 
                -6.056227626623999e-14 
                -2.355199632576e-14
            ] 
            [
                -6.4087064832e-15 
                3.556832098176e-14 
                3.092200878144e-14
            ] 
            [
                -1.12152363456e-15 
                7.946796039168e-14 
                3.540810331968e-14
            ] 
            [
                -1.393893660096e-14 
                -5.44740051072e-14 
                -4.277811577536e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}