{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0156359e-10 
                3.187482e-10 
                2.1749312e-10
            ] 
            [
                1.7422302e-10 
                5.1516439e-10 
                9.715333e-11
            ] 
            [
                3.918239e-10 
                4.9751423e-10 
                1.874783e-11
            ] 
            [
                4.1966958e-10 
                3.0193218e-10 
                1.40326e-10
            ]
        ] 
        "source-value" [
            [
                2.0156359 
                3.187482 
                2.1749312
            ] 
            [
                1.7422302 
                5.1516439 
                0.9715333
            ] 
            [
                3.918239 
                4.9751423 
                0.1874783
            ] 
            [
                4.1966958 
                3.0193218 
                1.40326
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.5710098991424e-13 
                1.14731867815488e-12 
                1.50139971135168e-12
            ] 
            [
                -1.90354604317248e-12 
                2.6948610761856e-13 
                -1.86637554556992e-12
            ] 
            [
                3.0745769353152e-13 
                7.7801696706048e-13 
                1.8152661113664e-12
            ] 
            [
                1.13882714206464e-12 
                -2.19482175283392e-12 
                -1.45029027714816e-12
            ]
        ] 
        "source-value" [
            [
                0.0002853 
                0.0007161 
                0.0009371
            ] 
            [
                -0.0011881 
                0.0001682 
                -0.0011649
            ] 
            [
                0.0001919 
                0.0004856 
                0.001133
            ] 
            [
                0.0007108 
                -0.0013699 
                -0.0009052
            ]
        ]
    } 
    "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" -1.647875504555078e-18 
        "source-value" -10.28523
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.921619435748749e-10 
                1.809200430897713e-09 
                -2.551272405252883e-10
            ] 
            [
                -3.457247208133555e-10 
                -1.671117159269389e-09 
                5.436028261065561e-10
            ] 
            [
                8.362166736816884e-10 
                -6.43309962225168e-10 
                5.172324408871469e-10
            ] 
            [
                -1.282653736225546e-09 
                5.052266905968442e-10 
                -8.057080264684147e-10
            ]
        ] 
        "source-value" [
            [
                0.4944286 
                1.1292141 
                -0.1592379
            ] 
            [
                -0.2157844 
                -1.0430293 
                0.3392902
            ] 
            [
                0.5219254 
                -0.4015225 
                0.3228311
            ] 
            [
                -0.8005695 
                0.3153377 
                -0.5028834
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.604779516938152e-18 
        "source-value" -10.016246
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.000595e-10 
                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.767682e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ] 
        "source-value" [
            [
                2.000595 
                3.042383 
                1.797674
            ] 
            [
                1.826337 
                5.433854 
                1.209578
            ] 
            [
                3.662908 
                4.706413 
                0.02767682
            ] 
            [
                4.382961 
                3.15094 
                1.702274
            ]
        ]
    } 
    "instance-id" 1
}