{
    "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" [
            [
                0.7000694 
                0.661287 
                1.948722
            ] 
            [
                0.7009801 
                2.943734 
                0.5112142
            ] 
            [
                1.776961 
                0.8237646 
                0.2230389
            ] 
            [
                2.520436 
                2.54344 
                2.202058
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.000694e-11 
                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6790639 
                -0.4803764 
                3.5189016
            ] 
            [
                -2.0531189 
                4.2629856 
                0.0541662
            ] 
            [
                4.6260073 
                -1.7015045 
                -1.6761259
            ] 
            [
                -0.8938246 
                -2.0811047 
                -1.8969419
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.690156925409269e-09 
                -7.696478372640691e-10 
                5.637901874415713e-09
            ] 
            [
                -3.289459101302613e-09 
                6.830055863127061e-09 
                8.678381927757696e-11
            ] 
            [
                7.411680743710133e-09 
                -2.726110730085994e-09 
                -2.685449730497359e-09
            ] 
            [
                -1.432064877215912e-09 
                -3.334297295776998e-09 
                -3.039235963195932e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.427668 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.67069658790643e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5083816 
                0.8341942 
                2.1177388
            ] 
            [
                0.5590483 
                2.884894 
                0.5761288
            ] 
            [
                2.0744979 
                0.8731455 
                0.085438
            ] 
            [
                2.5565187 
                2.379992 
                2.1057275
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.083816e-11 
                8.341942000000001e-11 
                2.1177388e-10
            ] 
            [
                5.590483000000001e-11 
                2.884894e-10 
                5.761288e-11
            ] 
            [
                2.0744979e-10 
                8.731455000000001e-11 
                8.5438e-12
            ] 
            [
                2.5565187e-10 
                2.379992e-10 
                2.1057275e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.09e-05 
                2.72e-05 
                5.4e-06
            ] 
            [
                -2.5e-06 
                -1.51e-05 
                2.3e-06
            ] 
            [
                1.07e-05 
                1.81e-05 
                3.9e-06
            ] 
            [
                -1.92e-05 
                -3.02e-05 
                -1.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.746372516672e-14 
                4.357920408576e-14 
                8.65175375232e-15
            ] 
            [
                -4.005441552e-15 
                -2.419286697408e-14 
                3.68500622784e-15
            ] 
            [
                1.714328984256e-14 
                2.899939683648e-14 
                6.24848882112e-15
            ] 
            [
                -3.076179111936e-14 
                -4.838573394816e-14 
                -1.874546646336e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.416056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.989271464574356e-18
    }
}