{
    "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" [
            [
                0.2208689 
                0.1767832 
                2.387059
            ] 
            [
                0.2046004 
                2.37821 
                1.718625
            ] 
            [
                2.13083 
                1.312745 
                1.65019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.208689e-11 
                1.767832e-11 
                2.387059e-10
            ] 
            [
                2.046004e-11 
                2.37821e-10 
                1.718625e-10
            ] 
            [
                2.13083e-10 
                1.312745e-10 
                1.65019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1390887 
                -0.6504302 
                0.2268945
            ] 
            [
                -1.7519246 
                1.5319623 
                -0.1095282
            ] 
            [
                1.8910133 
                -0.8815321 
                -0.1173663
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.22844663357465e-10 
                -1.042104059902268e-09 
                3.635250632881056e-10
            ] 
            [
                -2.806892635524392e-09 
                2.454474181006996e-09 
                -1.754835213583066e-10
            ] 
            [
                3.029737298881857e-09 
                -1.412370121104728e-09 
                -1.880415419297991e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7586037 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.082847683739238e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2346929 
                0.1731225 
                2.3853516
            ] 
            [
                0.13768 
                2.4267456 
                1.7174874
            ] 
            [
                2.1839265 
                1.2678701 
                1.653035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.346929e-11 
                1.731225e-11 
                2.3853516e-10
            ] 
            [
                1.3768e-11 
                2.4267456e-10 
                1.7174874e-10
            ] 
            [
                2.1839265e-10 
                1.2678701e-10 
                1.653035e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -1e-07 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}