{
    "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" [
            [
                1.483855 
                3.232448 
                1.251337
            ] 
            [
                3.689866 
                2.398626 
                1.235866
            ] 
            [
                3.590905 
                4.264079 
                2.332914
            ] 
            [
                5.55038 
                3.265447 
                1.999914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.483855e-10 
                3.232448e-10 
                1.251337e-10
            ] 
            [
                3.689866e-10 
                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9212382 
                0.5987695 
                0.5266459
            ] 
            [
                -1.8807364 
                -4.9729051 
                -3.1557242
            ] 
            [
                -2.8304524 
                4.1051643 
                2.0030038
            ] 
            [
                3.7899506 
                0.2689713 
                0.6260745
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.475986318388219e-09 
                9.593345020518629e-10 
                8.437797553719005e-10
            ] 
            [
                -3.013271914793277e-09 
                -7.967472354319433e-09 
                -5.056027576588341e-09
            ] 
            [
                -4.534884698929222e-09 
                6.577198320190966e-09 
                3.209165886173209e-09
            ] 
            [
                6.07217029533428e-09 
                4.309395320766042e-10 
                1.003081935043233e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3958414 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.505379754784985e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7177584 
                3.4415187 
                1.1305826
            ] 
            [
                3.6390801 
                2.0759383 
                1.330123
            ] 
            [
                3.432724 
                4.2179557 
                2.5631072
            ] 
            [
                5.5254436 
                3.4251873 
                1.7962182
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7177584e-10 
                3.4415187e-10 
                1.1305826e-10
            ] 
            [
                3.6390801e-10 
                2.0759383e-10 
                1.330123e-10
            ] 
            [
                3.432724e-10 
                4.2179557e-10 
                2.5631072e-10
            ] 
            [
                5.5254436e-10 
                3.425187300000001e-10 
                1.7962182e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-05 
                -8.1e-06 
                -1.4e-05
            ] 
            [
                -3.29e-05 
                2.3e-06 
                1.41e-05
            ] 
            [
                -2.53e-05 
                7e-07 
                3.05e-05
            ] 
            [
                8.2e-06 
                5.1e-06 
                -3.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-14 
                -1.29776307354e-14 
                -2.243047287599999e-14
            ] 
            [
                -5.271161125859999e-14 
                3.685006258199999e-15 
                2.25906905394e-14
            ] 
            [
                -4.053506884019999e-14 
                1.1215236438e-15 
                4.886638733699999e-14
            ] 
            [
                1.31378483988e-14 
                8.1711008334e-15 
                -4.91868226638e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}