{
    "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" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
                2.901808
            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.3894843 
                2.6365629 
                -0.550683
            ] 
            [
                1.3449107 
                -5.3248886 
                -1.5242478
            ] 
            [
                6.6662657 
                -6.1839037 
                -0.6108718
            ] 
            [
                -1.6216921 
                8.8722294 
                2.6858026
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.023708236442866e-08 
                4.224239437648649e-09 
                -8.822914280720065e-10
            ] 
            [
                2.154784480603763e-09 
                -8.531412023284444e-09 
                -2.442114189465834e-09
            ] 
            [
                1.068053505258095e-08 
                -9.907705933418617e-09 
                -9.787245162660134e-10
            ] 
            [
                -2.598237168756056e-09 
                1.421487851905441e-08 
                4.303130133803855e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.654103 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.706975474219514e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7936435 
                2.2840095 
                0.8967597
            ] 
            [
                1.9664822 
                0.9323419 
                2.3635707
            ] 
            [
                3.0456626 
                1.8812105 
                0.5499799
            ] 
            [
                2.3669883 
                3.2108507 
                2.3179017
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.936435e-11 
                2.2840095e-10 
                8.967597000000001e-11
            ] 
            [
                1.9664822e-10 
                9.323419e-11 
                2.3635707e-10
            ] 
            [
                3.0456626e-10 
                1.8812105e-10 
                5.499799e-11
            ] 
            [
                2.3669883e-10 
                3.2108507e-10 
                2.3179017e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                3.5e-06 
                -2.2e-06
            ] 
            [
                4.1e-06 
                2e-07 
                1.4e-06
            ] 
            [
                -1.3e-06 
                -4.5e-06 
                -3.2e-06
            ] 
            [
                -4e-06 
                8e-07 
                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.92261194496e-15 
                5.6076181728e-15 
                -3.52478856576e-15
            ] 
            [
                6.568924145279999e-15 
                3.2043532416e-16 
                2.24304726912e-15
            ] 
            [
                -2.08282960704e-15 
                -7.2097947936e-15 
                -5.126965186560001e-15
            ] 
            [
                -6.4087064832e-15 
                1.28174129664e-15 
                6.4087064832e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}