{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.7547e-12 
                8.854341e-11 
                9.019776000000001e-11
            ] 
            [
                1.1007059e-10 
                3.0328589e-10 
                2.747101e-11
            ] 
            [
                1.4019303e-10 
                2.1389139e-10 
                2.5513953e-10
            ] 
            [
                2.5126751e-10 
                1.0467944e-10 
                6.420216e-11
            ]
        ] 
        "source-value" [
            [
                0.067547 
                0.8854341 
                0.9019776
            ] 
            [
                1.1007059 
                3.0328589 
                0.2747101
            ] 
            [
                1.4019303 
                2.1389139 
                2.5513953
            ] 
            [
                2.5126751 
                1.0467944 
                0.6420216
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.4224910506496e-12 
                -1.58727637822656e-12 
                -3.2219771844288e-13
            ] 
            [
                9.183676390425599e-13 
                8.715840817152e-14 
                7.190568674150401e-13
            ] 
            [
                -1.5364873793472e-13 
                1.54017238557504e-12 
                9.3022374603648e-13
            ] 
            [
                1.65777214954176e-12 
                -4.005441552e-14 
                -1.32692267734656e-12
            ]
        ] 
        "source-value" [
            [
                -0.001512 
                -0.0009907 
                -0.0002011
            ] 
            [
                0.0005732 
                5.44e-05 
                0.0004488
            ] 
            [
                -9.59e-05 
                0.0009613 
                0.0005806
            ] 
            [
                0.0010347 
                -2.5e-05 
                -0.0008282
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.852169365908611e-18 
        "source-value" -11.560332
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.856278687879695e-09 
                -9.604614651831764e-09 
                2.466989423462713e-09
            ] 
            [
                -2.764165629183235e-09 
                2.174967275735409e-08 
                3.378845015630031e-09
            ] 
            [
                -7.746189106654253e-10 
                -1.528678530715083e-09 
                -2.995653714974592e-09
            ] 
            [
                1.039506322772835e-08 
                -1.061637957480724e-08 
                -2.850180724118153e-09
            ]
        ] 
        "source-value" [
            [
                -4.2793526 
                -5.994729 
                1.5397737
            ] 
            [
                -1.7252565 
                13.5750781 
                2.1089092
            ] 
            [
                -0.4834791 
                -0.9541261 
                -1.86974
            ] 
            [
                6.4880882 
                -6.626223 
                -1.7789429
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.473707709674386e-19 
        "source-value" -5.2888724
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.216963e-11 
                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ] 
        "source-value" [
            [
                0.1216963 
                0.8434563 
                0.6529034
            ] 
            [
                1.22339 
                2.430398 
                0.5407666
            ] 
            [
                1.204993 
                2.740018 
                2.994063
            ] 
            [
                2.532779 
                1.090129 
                0.1823715
            ]
        ]
    } 
    "instance-id" 1
}