{
    "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" [
            [
                1.880756 
                3.709385 
                1.897101
            ] 
            [
                4.329745 
                2.468475 
                2.516423
            ] 
            [
                4.086103 
                4.069847 
                0.5759124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.880756e-10 
                3.709385000000001e-10 
                1.897101e-10
            ] 
            [
                4.329745e-10 
                2.468475e-10 
                2.516423e-10
            ] 
            [
                4.086103e-10 
                4.069847e-10 
                5.759124e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.0652698 
                -1.556977 
                0.3887089
            ] 
            [
                -3.3799647 
                2.1077272 
                -1.3570372
            ] 
            [
                -0.6853051 
                -0.5507501 
                0.9683284
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.513280284465853e-09 
                -2.494552169075418e-09 
                6.227803170078425e-10
            ] 
            [
                -5.415300466084819e-09 
                3.376951270686244e-09 
                -2.174213293308785e-09
            ] 
            [
                -1.097979818381033e-09 
                -8.823989413931632e-10 
                1.551433136518605e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.352529 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.973520262607385e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0307678 
                3.6393845 
                1.9273955
            ] 
            [
                4.1914442 
                2.521038 
                2.5037146
            ] 
            [
                4.0743921 
                4.0872845 
                0.5583263
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0307678e-10 
                3.6393845e-10 
                1.9273955e-10
            ] 
            [
                4.191444200000001e-10 
                2.521038e-10 
                2.5037146e-10
            ] 
            [
                4.0743921e-10 
                4.0872845e-10 
                5.583263000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                1e-07 
                -1e-07
            ] 
            [
                1e-07 
                -1e-07 
                1e-07
            ] 
            [
                -1e-07 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.602176634e-16 
                -1.602176634e-16
            ] 
            [
                1.602176634e-16 
                -1.602176634e-16 
                1.602176634e-16
            ] 
            [
                -1.602176634e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318926281461e-19
    }
}