{
    "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" [
            [
                0.5633243 
                0.587944 
                2.601837
            ] 
            [
                0.1058126 
                2.560527 
                1.172559
            ] 
            [
                2.499208 
                0.3877255 
                2.706466
            ] 
            [
                2.270099 
                2.422201 
                2.805782
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.633243e-11 
                5.87944e-11 
                2.601837e-10
            ] 
            [
                1.058126e-11 
                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2437584 
                1.1496281 
                -0.9945908
            ] 
            [
                1.6299996 
                -1.0932263 
                1.8665478
            ] 
            [
                3.1949129 
                -3.1797651 
                0.1060245
            ] 
            [
                -1.5811541 
                3.1233634 
                -0.9779815
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.197073914821225e-09 
                1.841907279609815e-09 
                -1.593510140151367e-09
            ] 
            [
                2.611547272549346e-09 
                -1.751541633534274e-09 
                2.990539271404105e-09
            ] 
            [
                5.118814796045177e-09 
                -5.094545344828673e-09 
                1.69869976531533e-10
            ] 
            [
                -2.533288153773299e-09 
                5.004179858970796e-09 
                -1.566899107784271e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0434935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.448927397543088e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3344881 
                0.3564129 
                2.254192
            ] 
            [
                0.2481349 
                2.5338509 
                1.6705172
            ] 
            [
                2.4710768 
                0.4453556 
                2.9728348
            ] 
            [
                2.3847441 
                2.6227781 
                2.3891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.344881e-11 
                3.564129e-11 
                2.254192e-10
            ] 
            [
                2.481349e-11 
                2.5338509e-10 
                1.6705172e-10
            ] 
            [
                2.4710768e-10 
                4.453556e-11 
                2.9728348e-10
            ] 
            [
                2.3847441e-10 
                2.6227781e-10 
                2.3891e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.09e-05 
                2.96e-05 
                1.26e-05
            ] 
            [
                7.7e-06 
                -9.9e-06 
                -7.7e-06
            ] 
            [
                -3.9e-06 
                7e-07 
                -1.44e-05
            ] 
            [
                -2.47e-05 
                -2.04e-05 
                9.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.34854916506e-14 
                4.74244283664e-14 
                2.01874255884e-14
            ] 
            [
                1.23367600818e-14 
                -1.58615486766e-14 
                -1.23367600818e-14
            ] 
            [
                -6.248488872599999e-15 
                1.1215236438e-15 
                -2.30713435296e-14
            ] 
            [
                -3.95737628598e-14 
                -3.26844033336e-14 
                1.5220678023e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}