{
    "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" [
            [
                1.79141 
                2.530899 
                1.169625
            ] 
            [
                2.427567 
                4.27143 
                3.28825
            ] 
            [
                4.049049 
                2.026656 
                0.8582536
            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.0361442 
                -4.4324209 
                -7.6240708
            ] 
            [
                -0.9661994 
                5.2296662 
                6.3081487
            ] 
            [
                2.5395716 
                -2.1404744 
                -1.6783996
            ] 
            [
                3.8047969 
                -7.7373212 
                9.4039978
            ] 
            [
                2.6579751 
                9.0805504 
                -6.4096762
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.287532246469462e-08 
                -7.101521198033251e-09 
                -1.221510809172169e-08
            ] 
            [
                -1.548022102464819e-09 
                8.37884898925957e-09 
                1.010676845093748e-08
            ] 
            [
                4.068842277889993e-09 
                -3.42941806935517e-09 
                -2.689092621634946e-09
            ] 
            [
                6.095956690295634e-09 
                -1.239655523639284e-08 
                1.50668655413474e-08
            ] 
            [
                4.258545598973813e-09 
                1.454864567473935e-08 
                -1.026943343914591e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6182316 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.797046125920435e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5476987 
                1.7296224 
                0.2805955
            ] 
            [
                3.2553819 
                4.6325861 
                3.7466889
            ] 
            [
                3.7585277 
                2.3483071 
                1.1189356
            ] 
            [
                3.4539649 
                2.0905496 
                3.5469741
            ] 
            [
                3.5797228 
                4.8005118 
                1.2153154
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5476987e-10 
                1.7296224e-10 
                2.805955e-11
            ] 
            [
                3.2553819e-10 
                4.6325861e-10 
                3.7466889e-10
            ] 
            [
                3.7585277e-10 
                2.3483071e-10 
                1.1189356e-10
            ] 
            [
                3.4539649e-10 
                2.0905496e-10 
                3.5469741e-10
            ] 
            [
                3.5797228e-10 
                4.8005118e-10 
                1.2153154e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.13e-05 
                -5e-06 
                2.3e-05
            ] 
            [
                8e-07 
                -2.11e-05 
                -3.9e-06
            ] 
            [
                -3.39e-05 
                2.9e-06 
                -2.06e-05
            ] 
            [
                -1.14e-05 
                1e-07 
                1.08e-05
            ] 
            [
                1.31e-05 
                2.3e-05 
                -9.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.014812864419999e-14 
                -8.010883169999999e-15 
                3.6850062582e-14
            ] 
            [
                1.2817413072e-15 
                -3.38059269774e-14 
                -6.248488872599999e-15
            ] 
            [
                -5.431378789259999e-14 
                4.6463122386e-15 
                -3.300483866039999e-14
            ] 
            [
                -1.82648136276e-14 
                1.602176634e-16 
                1.73035076472e-14
            ] 
            [
                2.09885139054e-14 
                3.6850062582e-14 
                -1.49002426962e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.649402 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439968447287e-18
    }
}