{
    "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" [
            [
                0.5810048 
                0.2203187 
                2.698488
            ] 
            [
                1.488 
                2.552264 
                2.690457
            ] 
            [
                1.768577 
                1.501873 
                1.964651
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.810048e-11 
                2.203187e-11 
                2.698488e-10
            ] 
            [
                1.488e-10 
                2.552264e-10 
                2.690457e-10
            ] 
            [
                1.768577e-10 
                1.501873e-10 
                1.964651e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7205387 
                -2.4390544 
                0.8254281
            ] 
            [
                -0.6639574 
                4.9505278 
                2.7238289
            ] 
            [
                2.3844961 
                -2.5114734 
                -3.549257
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.756606880321625e-09 
                -3.907795936539371e-09 
                1.322481603971364e-09
            ] 
            [
                -1.063777023487154e-09 
                7.931619901780457e-09 
                4.364054982639381e-09
            ] 
            [
                3.820383903808778e-09 
                -4.023823965241087e-09 
                -5.686536586610745e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.7183859 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.076404081849237e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.5946631 
                -1.0081707 
                3.4413881
            ] 
            [
                1.1174771 
                4.344834 
                3.814462
            ] 
            [
                3.3147678 
                0.9377923 
                0.0977459
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.946631e-11 
                -1.0081707e-10 
                3.4413881e-10
            ] 
            [
                1.1174771e-10 
                4.344834e-10 
                3.814462e-10
            ] 
            [
                3.3147678e-10 
                9.377923e-11 
                9.77459e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 6.6613381e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.067264016706429e-34
    }
}