{
    "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" [
            [
                0.223645 
                0.1945873 
                1.126976
            ] 
            [
                0.7288277 
                2.388611 
                0.0814776
            ] 
            [
                2.404153 
                0.5300895 
                0.5572584
            ] 
            [
                2.145602 
                0.6403931 
                2.690423
            ] 
            [
                2.26761 
                2.998114 
                1.480003
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.23645e-11 
                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.14776e-12
            ] 
            [
                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
            [
                2.145602e-10 
                6.403931000000001e-11 
                2.690423e-10
            ] 
            [
                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1436734 
                0.2272793 
                0.4234637
            ] 
            [
                -2.5822427 
                -1.2671839 
                -2.036007
            ] 
            [
                2.0469764 
                0.3408529 
                -4.2975709
            ] 
            [
                -0.6646289 
                1.9399157 
                2.9412832
            ] 
            [
                2.3435685 
                -1.240864 
                2.9688309
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.832366783310847e-09 
                3.641415808517894e-10 
                6.784636398974649e-10
            ] 
            [
                -4.137208883171468e-09 
                -2.030252418834165e-09 
                -3.262042815185146e-09
            ] 
            [
                3.279617731409349e-09 
                5.461065475118803e-10 
                -6.885467622210415e-09
            ] 
            [
                -1.064852885088021e-09 
                3.108087580862867e-09 
                4.712455178191811e-09
            ] 
            [
                3.754810659943325e-09 
                -1.988083290392371e-09 
                4.756591459088623e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.848367 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.058535322285823e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2313087 
                0.225946 
                1.2198404
            ] 
            [
                0.6392514 
                2.2755333 
                0.0373821
            ] 
            [
                2.5129178 
                0.667463 
                0.3343789
            ] 
            [
                1.9892084 
                0.7666328 
                2.7634975
            ] 
            [
                2.3971514 
                2.8162198 
                1.581039
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.313087e-11 
                2.25946e-11 
                1.2198404e-10
            ] 
            [
                6.392514e-11 
                2.2755333e-10 
                3.73821e-12
            ] 
            [
                2.5129178e-10 
                6.67463e-11 
                3.343789e-11
            ] 
            [
                1.9892084e-10 
                7.666328e-11 
                2.7634975e-10
            ] 
            [
                2.3971514e-10 
                2.8162198e-10 
                1.581039e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                -3.5e-06 
                -2.5e-06
            ] 
            [
                5e-07 
                -2.6e-06 
                -2.1e-06
            ] 
            [
                -4.5e-06 
                3.2e-06 
                5e-06
            ] 
            [
                3.5e-06 
                0.0 
                -2.2e-06
            ] 
            [
                4.5e-06 
                2.9e-06 
                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.4087064832e-15 
                -5.6076181728e-15 
                -4.005441552e-15
            ] 
            [
                8.010883104e-16 
                -4.16565921408e-15 
                -3.36457090368e-15
            ] 
            [
                -7.2097947936e-15 
                5.126965186560001e-15 
                8.010883104e-15
            ] 
            [
                5.6076181728e-15 
                0.0 
                -3.52478856576e-15
            ] 
            [
                7.2097947936e-15 
                4.646312200320001e-15 
                2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.9991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.242903073224128e-18
    }
}