{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0068904 
                0.1581444 
                0.9739303
            ] 
            [
                1.486449 
                0.0094288 
                0.6635661
            ] 
            [
                1.283407 
                0.7092398 
                2.988588
            ] 
            [
                0.3149749 
                1.776241 
                2.685574
            ] 
            [
                2.9726 
                1.648627 
                0.444947
            ] 
            [
                2.196005 
                2.727691 
                2.654363
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.8904e-13 
                1.581444e-11 
                9.739303e-11
            ] 
            [
                1.486449e-10 
                9.4288e-13 
                6.635661000000001e-11
            ] 
            [
                1.283407e-10 
                7.092398e-11 
                2.988588e-10
            ] 
            [
                3.149749e-11 
                1.776241e-10 
                2.685574e-10
            ] 
            [
                2.9726e-10 
                1.648627e-10 
                4.44947e-11
            ] 
            [
                2.196005e-10 
                2.727691e-10 
                2.654363e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -23.7498463 
                -5.8117514 
                -5.8550971
            ] 
            [
                13.6689535 
                -12.5004937 
                -12.0101998
            ] 
            [
                10.519926 
                -17.8836027 
                17.2681118
            ] 
            [
                -21.8839661 
                16.2674485 
                4.4206595
            ] 
            [
                11.3627399 
                5.0007859 
                -8.806726
            ] 
            [
                10.082193 
                14.9276134 
                4.9832516
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.805144848945339e-08 
                -9.311452218981671e-09 
                -9.380899686133881e-09
            ] 
            [
                2.190007772850234e-08 
                -2.002799875459769e-08 
                -1.924246133069684e-08
            ] 
            [
                1.685477948974606e-08 
                -2.865269014161576e-08 
                2.76665650113206e-08
            ] 
            [
                -3.506197885579975e-08 
                2.606332566676803e-08 
                7.082677299417419e-09
            ] 
            [
                1.820511621601133e-08 
                8.012142254606288e-09 
                -1.41099305029915e-08
            ] 
            [
                1.615345391099342e-08 
                2.39166731938208e-08 
                7.984049209084193e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 83.156167 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.332308666427405e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.4800503 
                -0.654216 
                -0.074236
            ] 
            [
                2.7145549 
                -2.4137973 
                -0.4864859
            ] 
            [
                1.9055776 
                -0.7040265 
                4.7204434
            ] 
            [
                -1.8114973 
                3.4268877 
                3.55173
            ] 
            [
                4.3812751 
                2.7771513 
                -1.2118109
            ] 
            [
                3.5504663 
                4.5973728 
                3.9113278
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.4800503e-10 
                -6.54216e-11 
                -7.423599999999999e-12
            ] 
            [
                2.7145549e-10 
                -2.4137973e-10 
                -4.864859e-11
            ] 
            [
                1.9055776e-10 
                -7.040265e-11 
                4.7204434e-10
            ] 
            [
                -1.8114973e-10 
                3.4268877e-10 
                3.55173e-10
            ] 
            [
                4.3812751e-10 
                2.7771513e-10 
                -1.2118109e-10
            ] 
            [
                3.5504663e-10 
                4.5973728e-10 
                3.9113278e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2172489e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.961130833274518e-34
    }
}