{
    "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" [
            [
                2.03068 
                2.305251 
                2.057253
            ] 
            [
                2.579116 
                2.417689 
                4.578894
            ] 
            [
                0.1076423 
                2.252956 
                3.524492
            ] 
            [
                1.371288 
                4.166573 
                3.55215
            ] 
            [
                3.675708 
                3.460848 
                3.322007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.03068e-10 
                2.305251e-10 
                2.057253e-10
            ] 
            [
                2.579116e-10 
                2.417689e-10 
                4.578894e-10
            ] 
            [
                1.076423e-11 
                2.252956e-10 
                3.524492e-10
            ] 
            [
                1.371288e-10 
                4.166573e-10 
                3.55215e-10
            ] 
            [
                3.675708000000001e-10 
                3.460848e-10 
                3.322007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5885732 
                -1.0294687 
                -1.8286449
            ] 
            [
                -1.6303865 
                -2.7740303 
                3.9888626
            ] 
            [
                -0.5695238 
                -0.5875027 
                -0.0449804
            ] 
            [
                -1.0395146 
                1.9512567 
                0.1969599
            ] 
            [
                3.8279981 
                2.439745 
                -2.3121973
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.429982284386088e-10 
                -1.649390696574356e-09 
                -2.929812130663266e-09
            ] 
            [
                -2.61216715468904e-09 
                -4.44448652866801e-09 
                6.390862453956488e-09
            ] 
            [
                -9.124777248668892e-10 
                -9.412830983519117e-10 
                -7.206654586797359e-11
            ] 
            [
                -1.665486002821856e-09 
                3.126257891675948e-09 
                3.155645496149766e-10
            ] 
            [
                6.133129110816394e-09 
                3.908902431918329e-09 
                -3.704548487257887e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.257116432689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.483153564667283e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0757957 
                2.1302617 
                1.8135269
            ] 
            [
                2.4828216 
                2.0567863 
                4.8738448
            ] 
            [
                0.4969789 
                2.3323705 
                3.5864713
            ] 
            [
                1.3000426 
                4.5749449 
                3.533507
            ] 
            [
                3.4087954 
                3.5089537 
                3.2274461
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0757957e-10 
                2.1302617e-10 
                1.8135269e-10
            ] 
            [
                2.4828216e-10 
                2.0567863e-10 
                4.8738448e-10
            ] 
            [
                4.969789e-11 
                2.3323705e-10 
                3.5864713e-10
            ] 
            [
                1.3000426e-10 
                4.5749449e-10 
                3.533507e-10
            ] 
            [
                3.4087954e-10 
                3.508953700000001e-10 
                3.2274461e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                -3.2e-06 
                6e-06
            ] 
            [
                -3e-07 
                -8.3e-06 
                -8.2e-06
            ] 
            [
                2.6e-06 
                1.38e-05 
                5.5e-06
            ] 
            [
                -7.2e-06 
                -4.2e-06 
                -2.5e-06
            ] 
            [
                -1.8e-06 
                1.9e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.05743657844e-14 
                -5.1269652288e-15 
                9.613059803999999e-15
            ] 
            [
                -4.806529901999999e-16 
                -1.32980660622e-14 
                -1.31378483988e-14
            ] 
            [
                4.165659248399999e-15 
                2.21100375492e-14 
                8.811971486999999e-15
            ] 
            [
                -1.15356717648e-14 
                -6.729141862799999e-15 
                -4.005441585e-15
            ] 
            [
                -2.8839179412e-15 
                3.0441356046e-15 
                -1.2817413072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}