{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5947938e-10 
                2.3499303e-10 
                1.9161777e-10
            ] 
            [
                2.1211068e-10 
                4.7136127e-10 
                1.6341355e-10
            ] 
            [
                3.9527179e-10 
                1.8719764e-10 
                2.3101338e-10
            ] 
            [
                4.4795536e-10 
                4.2350897e-10 
                2.024259e-10
            ]
        ] 
        "source-value" [
            [
                1.5947938 
                2.3499303 
                1.9161777
            ] 
            [
                2.1211068 
                4.7136127 
                1.6341355
            ] 
            [
                3.9527179 
                1.8719764 
                2.3101338
            ] 
            [
                4.4795536 
                4.2350897 
                2.024259
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.51685925361472e-12 
                2.6083435386624e-12 
                3.26507573552832e-12
            ] 
            [
                1.61771773402176e-12 
                -2.62356421656e-12 
                -2.70159021799296e-12
            ] 
            [
                -7.262666622086401e-13 
                1.7407648984992e-12 
                -3.6761942564256e-12
            ] 
            [
                -3.40815010776576e-12 
                -1.72570443826368e-12 
                3.11270873889024e-12
            ]
        ] 
        "source-value" [
            [
                0.0015709 
                0.001628 
                0.0020379
            ] 
            [
                0.0010097 
                -0.0016375 
                -0.0016862
            ] 
            [
                -0.0004533 
                0.0010865 
                -0.0022945
            ] 
            [
                -0.0021272 
                -0.0010771 
                0.0019428
            ]
        ]
    } 
    "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" -1.216162925809359e-18 
        "source-value" -7.590692
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.97902963836258e-08 
                -1.85528736183035e-08 
                2.513513364090439e-08
            ] 
            [
                -2.106368113038613e-08 
                3.422989419562311e-08 
                -3.382494998276941e-08
            ] 
            [
                2.818724789977831e-08 
                -4.481812128415563e-08 
                -1.638517319087115e-08
            ] 
            [
                3.266672961423362e-08 
                2.914110070683601e-08 
                2.507498969295383e-08
            ]
        ] 
        "source-value" [
            [
                -24.8351498 
                -11.579793 
                15.6881166
            ] 
            [
                -13.1469158 
                21.3646197 
                -21.1118734
            ] 
            [
                17.5930965 
                -27.9732713 
                -10.2268208
            ] 
            [
                20.3889691 
                18.1884446 
                15.6505777
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.281751029579944e-18 
        "source-value" 20.483079
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.141713e-10 
                2.790286e-10 
                2.578895e-10
            ] 
            [
                2.447264e-10 
                4.204759e-10 
                1.029358e-10
            ] 
            [
                3.674509e-10 
                2.140287e-10 
                1.595277e-10
            ] 
            [
                3.884686e-10 
                4.035277e-10 
                2.681176e-10
            ]
        ] 
        "source-value" [
            [
                2.141713 
                2.790286 
                2.578895
            ] 
            [
                2.447264 
                4.204759 
                1.029358
            ] 
            [
                3.674509 
                2.140287 
                1.595277
            ] 
            [
                3.884686 
                4.035277 
                2.681176
            ]
        ]
    } 
    "instance-id" 1
}