{
    "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" [
            [
                1.152391 
                0.2084818 
                1.476287
            ] 
            [
                0.2004725 
                1.985654 
                1.37487
            ] 
            [
                0.8976264 
                2.29727 
                2.845471
            ] 
            [
                1.752289 
                1.001076 
                2.997864
            ] 
            [
                1.785348 
                1.533822 
                0.3428561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.152391e-10 
                2.084818e-11 
                1.476287e-10
            ] 
            [
                2.004725e-11 
                1.985654e-10 
                1.37487e-10
            ] 
            [
                8.976264000000001e-11 
                2.29727e-10 
                2.845471e-10
            ] 
            [
                1.752289e-10 
                1.001076e-10 
                2.997864e-10
            ] 
            [
                1.785348e-10 
                1.533822e-10 
                3.428561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5894888 
                -10.3924423 
                -2.1418441
            ] 
            [
                -10.0909257 
                2.0672125 
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            ] 
            [
                -3.535025 
                14.3927523 
                10.2626233
            ] 
            [
                10.0478235 
                -8.9496737 
                8.4345666
            ] 
            [
                6.167616 
                2.8821513 
                -8.6589792
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.148818449364698e-09 
                -1.665052822325322e-08 
                -3.431612570690759e-09
            ] 
            [
                -1.616744537197009e-08 
                3.312039565012725e-09 
                -1.265137406001802e-08
            ] 
            [
                -5.663734455605849e-09 
                2.305973143400976e-08 
                1.644253525480397e-08
            ] 
            [
                1.60983880342561e-08 
                -1.433895808406432e-08 
                1.351366552443682e-08
            ] 
            [
                9.881610242684543e-09 
                4.617715468512724e-09 
                -1.387321414853201e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.413572567310327 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.866969571807998e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4783047 
                -0.2425834 
                1.7627433
            ] 
            [
                -0.0469377 
                1.9257527 
                0.9265055
            ] 
            [
                0.6890852 
                2.5275832 
                3.111208
            ] 
            [
                2.3621888 
                0.8847688 
                2.6884333
            ] 
            [
                2.3054859 
                1.9307826 
                0.548458
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.783047e-11 
                -2.425834e-11 
                1.7627433e-10
            ] 
            [
                -4.69377e-12 
                1.9257527e-10 
                9.265055e-11
            ] 
            [
                6.890852e-11 
                2.5275832e-10 
                3.111208e-10
            ] 
            [
                2.3621888e-10 
                8.847688000000001e-11 
                2.6884333e-10
            ] 
            [
                2.3054859e-10 
                1.9307826e-10 
                5.48458e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.4e-06 
                1.31e-05 
                -8e-07
            ] 
            [
                6.1e-06 
                -1.01e-05 
                2.12e-05
            ] 
            [
                7.3e-06 
                -1.81e-05 
                -2.35e-05
            ] 
            [
                -1.14e-05 
                1.62e-05 
                -1.21e-05
            ] 
            [
                4.4e-06 
                -1e-06 
                1.52e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.02539304576e-14 
                2.09885139054e-14 
                -1.2817413072e-15
            ] 
            [
                9.773277467399999e-15 
                -1.61819840034e-14 
                3.39661446408e-14
            ] 
            [
                1.16958894282e-14 
                -2.899939707539999e-14 
                -3.765115089899999e-14
            ] 
            [
                -1.82648136276e-14 
                2.59552614708e-14 
                -1.93863372714e-14
            ] 
            [
                7.0495771896e-15 
                -1.602176634e-15 
                2.43530848368e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}