{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.985857e-11 
                4.013272e-11 
                3.4280555e-10
            ] 
            [
                1.4487754e-10 
                3.0160771e-10 
                5.367851e-11
            ] 
            [
                3.636809e-11 
                2.6199993e-10 
                2.7963976e-10
            ] 
            [
                2.6288309e-10 
                9.961292000000001e-11 
                3.48442e-12
            ] 
            [
                3.1123966e-10 
                6.798167e-11 
                2.352137e-10
            ] 
            [
                2.8516779e-10 
                3.1142289e-10 
                2.6527794e-10
            ]
        ] 
        "source-value" [
            [
                0.9985857 
                0.4013272 
                3.4280555
            ] 
            [
                1.4487754 
                3.0160771 
                0.5367851
            ] 
            [
                0.3636809 
                2.6199993 
                2.7963976
            ] 
            [
                2.6288309 
                0.9961292 
                0.0348442
            ] 
            [
                3.1123966 
                0.6798167 
                2.352137
            ] 
            [
                2.8516779 
                3.1142289 
                2.6527794
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.88799908144e-13 
                -1.40815303202112e-12 
                -4.0951634427648e-13
            ] 
            [
                -4.553385956313601e-13 
                3.5311972722432e-13 
                1.6838876284608e-12
            ] 
            [
                9.789299153088e-14 
                1.14010888336128e-12 
                -1.28270260261248e-12
            ] 
            [
                2.7845829669504e-13 
                -2.3375756897472e-12 
                7.345979806368e-13
            ] 
            [
                -9.2349460422912e-13 
                9.9383015788224e-13 
                -1.69334047052352e-12
            ] 
            [
                4.138422211526399e-13 
                1.25866995330048e-12 
                9.670738083148801e-13
            ]
        ] 
        "source-value" [
            [
                0.0003675 
                -0.0008789 
                -0.0002556
            ] 
            [
                -0.0002842 
                0.0002204 
                0.001051
            ] 
            [
                6.11e-05 
                0.0007116 
                -0.0008006
            ] 
            [
                0.0001738 
                -0.001459 
                0.0004585
            ] 
            [
                -0.0005764 
                0.0006203 
                -0.0010569
            ] 
            [
                0.0002583 
                0.0007856 
                0.0006036
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.326642756922185e-18 
        "source-value" -14.521762
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.460040161624267e-09 
                -3.939565705036175e-08 
                -4.736688099581411e-09
            ] 
            [
                -6.7142122449544e-08 
                1.022928056537367e-08 
                -7.876372894519022e-08
            ] 
            [
                -2.325698738435443e-08 
                2.787192720404489e-08 
                5.334464939244688e-08
            ] 
            [
                3.072894169210374e-09 
                -5.904660756990348e-09 
                -1.67290747949077e-08
            ] 
            [
                2.068732888085424e-08 
                -9.725711678969899e-08 
                4.303640987819396e-08
            ] 
            [
                7.609892694545808e-08 
                1.044562268276325e-07 
                3.848432569038476e-09
            ]
        ] 
        "source-value" [
            [
                -5.9044927 
                -24.5888353 
                -2.9564082
            ] 
            [
                -41.906817 
                6.3846148 
                -49.1604533
            ] 
            [
                -14.5158699 
                17.3962888 
                33.2951116
            ] 
            [
                1.9179497 
                -3.6853994 
                -10.4414673
            ] 
            [
                12.9120152 
                -60.7031182 
                26.8612145
            ] 
            [
                47.4972147 
                65.1964493 
                2.4020027
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.190116239641407e-18 
        "source-value" 38.635667
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.618616000000001e-11 
                5.532969e-11 
                2.6678e-10
            ] 
            [
                1.355444e-10 
                2.726321e-10 
                1.335983e-10
            ] 
            [
                8.455628e-11 
                2.30582e-10 
                2.977156e-10
            ] 
            [
                2.930365e-10 
                9.373095e-11 
                4.139469e-11
            ] 
            [
                2.829062e-10 
                1.427351e-10 
                2.413715e-10
            ] 
            [
                2.781652e-10 
                2.87748e-10 
                1.992398e-10
            ]
        ] 
        "source-value" [
            [
                0.6618616 
                0.5532969 
                2.6678
            ] 
            [
                1.355444 
                2.726321 
                1.335983
            ] 
            [
                0.8455628 
                2.30582 
                2.977156
            ] 
            [
                2.930365 
                0.9373095 
                0.4139469
            ] 
            [
                2.829062 
                1.427351 
                2.413715
            ] 
            [
                2.781652 
                2.87748 
                1.992398
            ]
        ]
    } 
    "instance-id" 1
}