{
    "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" [
            [
                1.367379 
                0.0647346 
                0.1998729
            ] 
            [
                1.460848 
                2.942777 
                0.791599
            ] 
            [
                0.0818105 
                1.894289 
                1.573722
            ] 
            [
                2.191579 
                1.24199 
                2.172373
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.367379e-10 
                6.47346e-12 
                1.998729e-11
            ] 
            [
                1.460848e-10 
                2.942777e-10 
                7.915990000000001e-11
            ] 
            [
                8.18105e-12 
                1.894289e-10 
                1.573722e-10
            ] 
            [
                2.191579e-10 
                1.24199e-10 
                2.172373e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1665782 
                1.3712961 
                1.1785875
            ] 
            [
                1.9347742 
                1.4464418 
                -1.4432911
            ] 
            [
                -2.3254845 
                -1.9703654 
                0.4901118
            ] 
            [
                0.5572884 
                -0.8473725 
                -0.2254083
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.668876975749466e-10 
                2.197058551614219e-09 
                1.88830533806712e-09
            ] 
            [
                3.099849989767024e-09 
                2.31745523530787e-09 
                -2.312407257428715e-09
            ] 
            [
                -3.725836897932778e-09 
                -3.15687337831324e-09 
                7.852456675382054e-10
            ] 
            [
                8.928744455230388e-10 
                -1.357640408608848e-09 
                -3.611439083942727e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2938908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.489045455602821e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0562323 
                -0.089511 
                0.9400194
            ] 
            [
                1.4945715 
                3.1614047 
                1.4287802
            ] 
            [
                -0.1848256 
                1.7896631 
                0.8064319
            ] 
            [
                2.7356382 
                1.2822338 
                1.5623353
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0562323e-10 
                -8.951099999999999e-12 
                9.400194e-11
            ] 
            [
                1.4945715e-10 
                3.1614047e-10 
                1.4287802e-10
            ] 
            [
                -1.848256e-11 
                1.7896631e-10 
                8.064319e-11
            ] 
            [
                2.7356382e-10 
                1.2822338e-10 
                1.5623353e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -9.2e-06 
                -7.4e-06
            ] 
            [
                1.8e-06 
                4.5e-06 
                -5.4e-06
            ] 
            [
                -1.35e-05 
                4.5e-06 
                3.1e-06
            ] 
            [
                1.19e-05 
                1e-07 
                9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -1.474002491136e-14 
                -1.185610699392e-14
            ] 
            [
                2.88391791744e-15 
                7.2097947936e-15 
                -8.65175375232e-15
            ] 
            [
                -2.16293843808e-14 
                7.2097947936e-15 
                4.96674752448e-15
            ] 
            [
                1.906590178752e-14 
                1.6021766208e-16 
                1.554111322176e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}