{
    "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" [
            [
                1.291216 
                1.822107 
                1.800811
            ] 
            [
                1.534743 
                4.043561 
                0.7260553
            ] 
            [
                2.21799 
                3.847577 
                3.169656
            ] 
            [
                3.72216 
                2.8756 
                1.141297
            ] 
            [
                3.290513 
                5.175492 
                1.550965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
                3.847577e-10 
                3.169656e-10
            ] 
            [
                3.722160000000001e-10 
                2.8756e-10 
                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0994569 
                -2.4719508 
                0.734455
            ] 
            [
                -14.3736752 
                3.5703747 
                -13.5538444
            ] 
            [
                1.0980823 
                -0.5156966 
                11.0679172
            ] 
            [
                7.9443994 
                -6.9951436 
                -0.1244564
            ] 
            [
                5.2317367 
                6.4124163 
                1.8759287
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.593475199572435e-10 
                -3.960501779527857e-09 
                1.176726630029664e-09
            ] 
            [
                -2.302916636041276e-08 
                5.720370871835814e-09 
                -2.1715652619641e-08
            ] 
            [
                1.759321788774292e-09 
                -8.262370359460492e-10 
                1.77327581787902e-08
            ] 
            [
                1.272833098497755e-08 
                -1.120745553505875e-08 
                -1.994011343889331e-10
            ] 
            [
                8.382166226921343e-09 
                1.027382347869684e-08 
                3.005569105427737e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.822474 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.894169144281586e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3529508 
                1.7240168 
                1.8122301
            ] 
            [
                1.3160149 
                4.1062824 
                0.5836113
            ] 
            [
                2.170948 
                3.8100612 
                3.2837443
            ] 
            [
                3.7470102 
                2.7422584 
                1.1659149
            ] 
            [
                3.4696981 
                5.3817183 
                1.5432837
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3529508e-10 
                1.7240168e-10 
                1.8122301e-10
            ] 
            [
                1.3160149e-10 
                4.106282400000001e-10 
                5.836113000000001e-11
            ] 
            [
                2.170948e-10 
                3.8100612e-10 
                3.2837443e-10
            ] 
            [
                3.7470102e-10 
                2.7422584e-10 
                1.1659149e-10
            ] 
            [
                3.4696981e-10 
                5.3817183e-10 
                1.5432837e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                -6.3e-06 
                -1.3e-06
            ] 
            [
                2.9e-06 
                4e-07 
                1e-06
            ] 
            [
                3.1e-06 
                3.8e-06 
                -1.8e-06
            ] 
            [
                -3.3e-06 
                1.7e-06 
                9e-07
            ] 
            [
                -6e-07 
                4e-07 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-15 
                -1.009371271104e-14 
                -2.08282960704e-15
            ] 
            [
                4.646312200320001e-15 
                6.408706483200001e-16 
                1.6021766208e-15
            ] 
            [
                4.96674752448e-15 
                6.08827115904e-15 
                -2.88391791744e-15
            ] 
            [
                -5.28718284864e-15 
                2.72370025536e-15 
                1.44195895872e-15
            ] 
            [
                -9.6130597248e-16 
                6.408706483200001e-16 
                1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.907624 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.548682326527698e-18
    }
}