{
    "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" [
            [
                1.036246 
                0.517989 
                0.7873767
            ] 
            [
                1.003677 
                0.2248323 
                2.613371
            ] 
            [
                0.7358478 
                1.683575 
                1.603856
            ] 
            [
                2.917767 
                0.7228741 
                0.0191295
            ] 
            [
                2.564023 
                2.34008 
                0.1827334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.036246e-10 
                5.17989e-11 
                7.873767e-11
            ] 
            [
                1.003677e-10 
                2.248323e-11 
                2.613371e-10
            ] 
            [
                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
            [
                2.917767e-10 
                7.228741e-11 
                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                13.1048539 
                -63.9428859 
                -59.5189299
            ] 
            [
                3.397068 
                -18.7998843 
                25.2191418
            ] 
            [
                -17.1789039 
                84.4930157 
                32.8784764
            ] 
            [
                12.9044125 
                -37.3481696 
                -5.1370116
            ] 
            [
                -12.2274304 
                35.5979241 
                6.5583232
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.09962905375797e-08 
                -1.02447796855462e-07 
                -9.535983798081408e-08
            ] 
            [
                5.442702928867814e-09 
                -3.012073509920497e-08 
                4.040551938860003e-08
            ] 
            [
                -2.752363819954994e-08 
                1.353727343754274e-07 
                5.267712621560455e-08
            ] 
            [
                2.067514801265928e-08 
                -5.983836416279328e-08 
                -8.230399886298402e-09
            ] 
            [
                -1.959050311933919e-08 
                5.703416174203289e-08 
                1.050759210269024e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 17.450575 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.795890328451696e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7930841 
                0.559908 
                0.2314139
            ] 
            [
                1.540906 
                0.0629275 
                2.3652867
            ] 
            [
                0.6706924 
                2.1777285 
                1.8828725
            ] 
            [
                3.0615309 
                0.286983 
                0.6046401
            ] 
            [
                2.1913475 
                2.4018035 
                0.1222534
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.930841e-11 
                5.59908e-11 
                2.314139e-11
            ] 
            [
                1.540906e-10 
                6.29275e-12 
                2.3652867e-10
            ] 
            [
                6.706924e-11 
                2.1777285e-10 
                1.8828725e-10
            ] 
            [
                3.0615309e-10 
                2.86983e-11 
                6.046401e-11
            ] 
            [
                2.1913475e-10 
                2.401803500000001e-10 
                1.222534e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                5e-07 
                1.29e-05
            ] 
            [
                -9e-06 
                -1.3e-06 
                -1.08e-05
            ] 
            [
                1.61e-05 
                -6.6e-06 
                -8.1e-06
            ] 
            [
                -6.3e-06 
                1.55e-05 
                4.9e-06
            ] 
            [
                -4.6e-06 
                -8e-06 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.08827115904e-15 
                8.010883104e-16 
                2.066807840832e-14
            ] 
            [
                -1.44195895872e-14 
                -2.08282960704e-15 
                -1.730350750464e-14
            ] 
            [
                2.579504359488e-14 
                -1.057436569728e-14 
                -1.297763062848e-14
            ] 
            [
                -1.009371271104e-14 
                2.48337376224e-14 
                7.850665441919999e-15
            ] 
            [
                -7.370012455680001e-15 
                -1.28174129664e-14 
                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.132621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.225601468162712e-18
    }
}