{
    "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" [
            [
                2.907393 
                2.553123 
                3.640961
            ] 
            [
                2.250652 
                4.63435 
                3.054564
            ] 
            [
                4.212505 
                3.959063 
                2.409483
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.907393e-10 
                2.553123e-10 
                3.640961e-10
            ] 
            [
                2.250652e-10 
                4.634350000000001e-10 
                3.054564e-10
            ] 
            [
                4.212505e-10 
                3.959063e-10 
                2.409483e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1803831 
                -1.6188752 
                0.7863111
            ] 
            [
                -2.6644064 
                1.8647904 
                0.4662284
            ] 
            [
                2.8447895 
                -0.2459152 
                -1.2525395
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.890055879884853e-10 
                -2.593724018802076e-09 
                1.259809271474837e-09
            ] 
            [
                -4.268849677560057e-09 
                2.987723606187513e-09 
                7.469802485872055e-10
            ] 
            [
                4.557855265548542e-09 
                -3.939995873854367e-10 
                -2.006789520062042e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6235215 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.061205138209663e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9087757 
                2.5249771 
                3.6524733
            ] 
            [
                2.1697985 
                4.6818249 
                3.0726536
            ] 
            [
                4.2919758 
                3.939734 
                2.3798811
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9087757e-10 
                2.5249771e-10 
                3.6524733e-10
            ] 
            [
                2.1697985e-10 
                4.6818249e-10 
                3.0726536e-10
            ] 
            [
                4.291975800000001e-10 
                3.939734e-10 
                2.3798811e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                7.7e-06 
                -3.9e-06
            ] 
            [
                3.1e-06 
                -5.2e-06 
                8e-07
            ] 
            [
                -4.4e-06 
                -2.4e-06 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.0828296242e-15 
                1.23367600818e-14 
                -6.248488872599999e-15
            ] 
            [
                4.9667475654e-15 
                -8.331318496799998e-15 
                1.2817413072e-15
            ] 
            [
                -7.0495771896e-15 
                -3.845223921599999e-15 
                5.1269652288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}