{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8010715e-10 
                2.7185806e-10 
                1.2832134e-10
            ] 
            [
                2.5442615e-10 
                1.8046744e-10 
                3.5286462e-10
            ] 
            [
                3.1161516e-10 
                9.586179e-11 
                -2.441561e-11
            ] 
            [
                4.7120323e-10 
                2.7288385e-10 
                4.1527718e-10
            ] 
            [
                4.9671461e-10 
                3.6463686e-10 
                1.9086493e-10
            ]
        ] 
        "source-value" [
            [
                2.8010715 
                2.7185806 
                1.2832134
            ] 
            [
                2.5442615 
                1.8046744 
                3.5286462
            ] 
            [
                3.1161516 
                0.9586179 
                -0.2441561
            ] 
            [
                4.7120323 
                2.7288385 
                4.1527718
            ] 
            [
                4.9671461 
                3.6463686 
                1.9086493
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.4064692844416e-13 
                -1.87086164010816e-12 
                -2.6371827178368e-13
            ] 
            [
                1.29920502180672e-12 
                1.51710104223552e-12 
                -2.002720776e-14
            ] 
            [
                -1.35159619730688e-12 
                8.908102011648e-14 
                -4.83504860625024e-12
            ] 
            [
                1.56708895280448e-12 
                2.48065006198464e-12 
                4.65800808965184e-12
            ] 
            [
                -1.75534470574848e-12 
                -2.21597048422848e-12 
                4.6078599614208e-13
            ]
        ] 
        "source-value" [
            [
                0.0001502 
                -0.0011677 
                -0.0001646
            ] 
            [
                0.0008109 
                0.0009469 
                -1.25e-05
            ] 
            [
                -0.0008436 
                5.56e-05 
                -0.0030178
            ] 
            [
                0.0009781 
                0.0015483 
                0.0029073
            ] 
            [
                -0.0010956 
                -0.0013831 
                0.0002876
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.563526384914002e-18 
        "source-value" -9.7587642
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.56229210008887e-08 
                7.774416414577168e-09 
                -7.66547769698717e-09
            ] 
            [
                -1.708346104275076e-08 
                -8.34977806631421e-09 
                2.307915571294068e-08
            ] 
            [
                4.860728933999071e-09 
                -1.508806605913171e-08 
                -1.784499994370164e-08
            ] 
            [
                4.799803444292895e-09 
                -1.290020384110322e-09 
                6.842628143070479e-09
            ] 
            [
                2.304584982556516e-08 
                1.695344809497907e-08 
                -4.411306055104691e-09
            ]
        ] 
        "source-value" [
            [
                -9.7510604 
                4.8524091 
                -4.7844149
            ] 
            [
                -10.6626578 
                -5.2115216 
                14.4048761
            ] 
            [
                3.0338284 
                -9.4172302 
                -11.137973
            ] 
            [
                2.9958017 
                -0.8051674 
                4.2708326
            ] 
            [
                14.3840882 
                10.5815101 
                -2.7533207
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.823947264493658e-20 
        "source-value" 0.3635022
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.264039e-10 
                2.962814e-10 
                1.145416e-10
            ] 
            [
                2.607686e-10 
                1.947625e-10 
                3.138097e-10
            ] 
            [
                3.569117e-10 
                1.227918e-10 
                4.731936e-11
            ] 
            [
                5.155867e-10 
                2.512325e-10 
                3.932817e-10
            ] 
            [
                4.543954e-10 
                3.206398e-10 
                1.939601e-10
            ]
        ] 
        "source-value" [
            [
                2.264039 
                2.962814 
                1.145416
            ] 
            [
                2.607686 
                1.947625 
                3.138097
            ] 
            [
                3.569117 
                1.227918 
                0.4731936
            ] 
            [
                5.155867 
                2.512325 
                3.932817
            ] 
            [
                4.543954 
                3.206398 
                1.939601
            ]
        ]
    } 
    "instance-id" 1
}