{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.420109 
                0.1444118 
                2.696301
            ] 
            [
                1.741529 
                2.490211 
                2.002098
            ] 
            [
                2.88298 
                4.123868 
                0.919121
            ] 
            [
                3.624829 
                1.629307 
                1.356835
            ] 
            [
                3.547112 
                2.169997 
                3.636924
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.420109e-10 
                1.444118e-11 
                2.696301e-10
            ] 
            [
                1.741529e-10 
                2.490211e-10 
                2.002098e-10
            ] 
            [
                2.88298e-10 
                4.123868e-10 
                9.19121e-11
            ] 
            [
                3.624829e-10 
                1.629307e-10 
                1.356835e-10
            ] 
            [
                3.547112e-10 
                2.169997e-10 
                3.636924e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0404364 
                0.4840874 
                0.1567522
            ] 
            [
                -1.6906922 
                0.2071988 
                1.0268725
            ] 
            [
                0.5109744 
                -0.6928052 
                -0.0081535
            ] 
            [
                1.5090191 
                0.2411879 
                -1.0052476
            ] 
            [
                -0.3697377 
                -0.2396689 
                -0.1702236
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.478625470931712e-11 
                7.755935147038579e-10 
                2.511447100989658e-10
            ] 
            [
                -2.708787515808918e-09 
                3.31969073217815e-10 
                1.645231112042448e-09
            ] 
            [
                8.186712375073076e-10 
                -1.109996294208668e-09 
                -1.30633470776928e-11
            ] 
            [
                2.417715122360657e-09 
                3.864256145998484e-10 
                -1.61058420283531e-09
            ] 
            [
                -5.923850987683642e-10 
                -3.839919083128531e-10 
                -2.727282722284109e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.138264 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.944764279789829e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3999267 
                0.4648663 
                2.4155175
            ] 
            [
                1.2022329 
                2.5443306 
                2.4595587
            ] 
            [
                2.985731 
                3.5972391 
                1.2466591
            ] 
            [
                4.1834325 
                1.5177722 
                1.2026369
            ] 
            [
                3.4452359 
                2.4335866 
                3.2869068
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3999267e-10 
                4.648663000000001e-11 
                2.4155175e-10
            ] 
            [
                1.2022329e-10 
                2.5443306e-10 
                2.4595587e-10
            ] 
            [
                2.985731e-10 
                3.5972391e-10 
                1.2466591e-10
            ] 
            [
                4.1834325e-10 
                1.5177722e-10 
                1.2026369e-10
            ] 
            [
                3.4452359e-10 
                2.4335866e-10 
                3.2869068e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.1e-06 
                -4.38e-05 
                1.62e-05
            ] 
            [
                -3.3e-06 
                1.26e-05 
                -1.57e-05
            ] 
            [
                3.7e-06 
                1.28e-05 
                -5.7e-06
            ] 
            [
                -3.9e-06 
                1.33e-05 
                -1.55e-05
            ] 
            [
                1.06e-05 
                5.1e-06 
                2.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.137545400768e-14 
                -7.017533599104001e-14 
                2.595526125696e-14
            ] 
            [
                -5.28718284864e-15 
                2.018742542208e-14 
                -2.515417294656e-14
            ] 
            [
                5.928053496960001e-15 
                2.050786074624e-14 
                -9.13240673856e-15
            ] 
            [
                -6.24848882112e-15 
                2.130894905664e-14 
                -2.48337376224e-14
            ] 
            [
                1.698307218048e-14 
                8.17110076608e-15 
                3.332527371264e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}