{
    "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" [
            [
                2.101107 
                2.382088 
                1.155059
            ] 
            [
                1.870329 
                4.675053 
                0.5879216
            ] 
            [
                2.558831 
                4.133121 
                3.113399
            ] 
            [
                4.446179 
                2.802067 
                2.809564
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.101107e-10 
                2.382088e-10 
                1.155059e-10
            ] 
            [
                1.870329e-10 
                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7664706 
                -3.6250275 
                -0.417279
            ] 
            [
                -0.6105593 
                3.2500998 
                -1.4946938
            ] 
            [
                -1.9810689 
                1.900952 
                1.4867425
            ] 
            [
                3.3580988 
                -1.5260243 
                0.4252303
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.22802128596796e-09 
                -5.807934358107434e-09 
                -6.685546636588859e-10
            ] 
            [
                -9.78223844131396e-10 
                5.207233957728073e-09 
                -2.394763481344669e-09
            ] 
            [
                -3.174022301924082e-09 
                3.045660876755567e-09 
                2.382024094274745e-09
            ] 
            [
                5.380267432023439e-09 
                -2.444960476376206e-09 
                6.812940507288102e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3454973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.497313740717009e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5779319 
                2.1585031 
                0.7075457
            ] 
            [
                1.5506162 
                4.4902468 
                0.9811662
            ] 
            [
                2.9103137 
                4.8376757 
                3.1254066
            ] 
            [
                3.9375841 
                2.5059035 
                2.8518251
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5779319e-10 
                2.1585031e-10 
                7.075457e-11
            ] 
            [
                1.5506162e-10 
                4.490246800000001e-10 
                9.811662000000001e-11
            ] 
            [
                2.9103137e-10 
                4.8376757e-10 
                3.1254066e-10
            ] 
            [
                3.9375841e-10 
                2.5059035e-10 
                2.8518251e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.4e-06 
                -9.6e-06 
                -1.5e-06
            ] 
            [
                -1e-05 
                2e-06 
                -2.54e-05
            ] 
            [
                1.55e-05 
                -9.7e-06 
                2.75e-05
            ] 
            [
                -2e-07 
                1.73e-05 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.6517538236e-15 
                -1.53808956864e-14 
                -2.403264951e-15
            ] 
            [
                -1.602176634e-14 
                3.204353268e-15 
                -4.06952865036e-14
            ] 
            [
                2.4833737827e-14 
                -1.55411133498e-14 
                4.4059857435e-14
            ] 
            [
                -3.204353268e-16 
                2.77176557682e-14 
                -9.613059803999998e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}