{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.109836e-11 
                1.2968798e-10 
                8.793052e-11
            ] 
            [
                1.161145e-11 
                2.13692e-11 
                3.0466632e-10
            ] 
            [
                2.8946069e-10 
                1.929941e-10 
                1.309901e-11
            ] 
            [
                3.3913733e-10 
                2.9835158e-10 
                2.1939717e-10
            ] 
            [
                1.2400707e-10 
                2.43923e-10 
                3.0901787e-10
            ]
        ] 
        "source-value" [
            [
                0.7109836 
                1.2968798 
                0.8793052
            ] 
            [
                0.1161145 
                0.213692 
                3.0466632
            ] 
            [
                2.8946069 
                1.929941 
                0.1309901
            ] 
            [
                3.3913733 
                2.9835158 
                2.1939717
            ] 
            [
                1.2400707 
                2.43923 
                3.0901787
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.99503032822016e-12 
                6.6145861789728e-12 
                4.90217980666176e-12
            ] 
            [
                9.5233378340352e-13 
                -2.26003034130048e-12 
                -5.33588901791232e-12
            ] 
            [
                1.6518440960448e-12 
                -5.06688356328e-12 
                4.62564412191168e-12
            ] 
            [
                -5.63918105222976e-12 
                4.804927685779201e-13 
                -7.1320892274912e-12
            ] 
            [
                1.03997284456128e-12 
                2.3183495702976e-13 
                2.94015431683008e-12
            ]
        ] 
        "source-value" [
            [
                0.0012452 
                0.0041285 
                0.0030597
            ] 
            [
                0.0005944 
                -0.0014106 
                -0.0033304
            ] 
            [
                0.001031 
                -0.0031625 
                0.0028871
            ] 
            [
                -0.0035197 
                0.0002999 
                -0.0044515
            ] 
            [
                0.0006491 
                0.0001447 
                0.0018351
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.805332776535102e-18 
        "source-value" -11.268001
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.277215539936485e-08 
                3.002190932044546e-08 
                -1.112934074099746e-07
            ] 
            [
                -4.377099295858819e-08 
                -4.80636394098915e-08 
                1.043396234573063e-07
            ] 
            [
                -6.875912080626302e-09 
                1.417129546974476e-09 
                -1.363881629956816e-07
            ] 
            [
                1.499798452778083e-07 
                -2.932806975173585e-08 
                8.200723313491375e-08
            ] 
            [
                -1.321050957981764e-07 
                4.59526702942074e-08 
                6.133471397365387e-08
            ]
        ] 
        "source-value" [
            [
                20.4547707 
                18.7382021 
                -69.4638818
            ] 
            [
                -27.3197052 
                -29.9989644 
                65.1236712
            ] 
            [
                -4.2916068 
                0.8845027 
                -85.1267964
            ] 
            [
                93.6100573 
                -18.3051415 
                51.1848894
            ] 
            [
                -82.4535161 
                28.6814011 
                38.2821177
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.918829685479169e-18 
        "source-value" 61.908466
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.541135e-11 
                9.980995000000001e-11 
                1.487518e-10
            ] 
            [
                5.060444e-11 
                4.713921e-11 
                2.728449e-10
            ] 
            [
                2.547937e-10 
                2.415228e-10 
                6.79434e-11
            ] 
            [
                2.841188e-10 
                2.325305e-10 
                2.080908e-10
            ] 
            [
                1.503866e-10 
                2.653234e-10 
                2.3648e-10
            ]
        ] 
        "source-value" [
            [
                0.9541135 
                0.9980995 
                1.487518
            ] 
            [
                0.5060444 
                0.4713921 
                2.728449
            ] 
            [
                2.547937 
                2.415228 
                0.679434
            ] 
            [
                2.841188 
                2.325305 
                2.080908
            ] 
            [
                1.503866 
                2.653234 
                2.3648
            ]
        ]
    } 
    "instance-id" 1
}