{
    "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" [
            [
                1.500338 
                2.7906 
                1.855645
            ] 
            [
                0.2759319 
                4.819421 
                1.912518
            ] 
            [
                2.741561 
                4.698408 
                2.586297
            ] 
            [
                3.692301 
                2.569506 
                2.304209
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.500338e-10 
                2.7906e-10 
                1.855645e-10
            ] 
            [
                2.759319e-11 
                4.819421e-10 
                1.912518e-10
            ] 
            [
                2.741561e-10 
                4.698407999999999e-10 
                2.586297e-10
            ] 
            [
                3.692301e-10 
                2.569506e-10 
                2.304209e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3665398 
                0.2190853 
                -0.0950793
            ] 
            [
                1.180437 
                -0.92381 
                0.1517175
            ] 
            [
                0.2250396 
                -0.3976705 
                -0.0793525
            ] 
            [
                -1.0389368 
                1.1023952 
                0.0227143
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.872615029910333e-10 
                3.510133485128802e-10 
                -1.523338328370762e-10
            ] 
            [
                1.891268579309058e-09 
                -1.48010679625554e-09 
                2.43078233468895e-10
            ] 
            [
                3.605531888447064e-10 
                -6.371383831310968e-10 
                -1.27136721349485e-10
            ] 
            [
                -1.664560265162731e-09 
                1.766231830873756e-09 
                3.63923207176662e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.459106037095079 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195080540316207e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2560276 
                2.605861 
                2.604483
            ] 
            [
                1.2788192 
                4.5392131 
                1.2716521
            ] 
            [
                2.4558721 
                4.4997328 
                3.3033442
            ] 
            [
                3.219413 
                3.2331282 
                1.4791897
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2560276e-10 
                2.605861e-10 
                2.604483e-10
            ] 
            [
                1.2788192e-10 
                4.5392131e-10 
                1.2716521e-10
            ] 
            [
                2.4558721e-10 
                4.4997328e-10 
                3.3033442e-10
            ] 
            [
                3.219413e-10 
                3.2331282e-10 
                1.4791897e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.37e-05 
                9.1e-05 
                -2.16e-05
            ] 
            [
                7.82e-05 
                -8.43e-05 
                8.22e-05
            ] 
            [
                -3.15e-05 
                -7.35e-05 
                -0.0001067
            ] 
            [
                -8.04e-05 
                6.68e-05 
                4.6e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.399335256579999e-14 
                1.45798073694e-13 
                -3.46070152944e-14
            ] 
            [
                1.252902127788e-13 
                -1.350634902462e-13 
                1.316989193148e-13
            ] 
            [
                -5.046856397099999e-14 
                -1.17759982599e-13 
                -1.709522468478e-13
            ] 
            [
                -1.288150013736e-13 
                1.070253991512e-13 
                7.370012516399999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}