{
    "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" [
            [
                0.1135843 
                1.090818 
                0.6070393
            ] 
            [
                0.463669 
                0.0470556 
                2.807524
            ] 
            [
                1.463077 
                2.472969 
                2.736641
            ] 
            [
                1.89694 
                0.8949072 
                0.1877689
            ] 
            [
                2.774068 
                0.9895664 
                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.135843e-11 
                1.090818e-10 
                6.070393e-11
            ] 
            [
                4.63669e-11 
                4.705560000000001e-12 
                2.807524e-10
            ] 
            [
                1.463077e-10 
                2.472969e-10 
                2.736641e-10
            ] 
            [
                1.89694e-10 
                8.949072000000001e-11 
                1.877689e-11
            ] 
            [
                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.6838531 
                1.7101311 
                2.1349148
            ] 
            [
                -1.5205947 
                -2.2648868 
                1.7033956
            ] 
            [
                0.1166169 
                2.5587194 
                1.7221313
            ] 
            [
                11.1562658 
                -2.3241266 
                -7.9821199
            ] 
            [
                1.9315651 
                0.3201629 
                2.4216782
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.871959643190846e-08 
                2.739932089496717e-09 
                3.420510608140782e-09
            ] 
            [
                -2.436261298124239e-09 
                -3.628748709615032e-09 
                2.72914062877841e-09
            ] 
            [
                1.868408723095146e-10 
                4.0995204356425e-09 
                2.759158529540044e-09
            ] 
            [
                1.787430838745332e-08 
                -3.723661332977864e-09 
                -1.278876599356642e-08
            ] 
            [
                3.094708470269873e-09 
                5.129575174536785e-10 
                3.879956227107178e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7507894 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.241813367173488e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.264178 
                1.3539253 
                0.8606291
            ] 
            [
                0.4456498 
                -0.4725549 
                2.7548274
            ] 
            [
                1.377878 
                2.9876698 
                2.6063459
            ] 
            [
                1.9162535 
                0.8693324 
                -0.0602898
            ] 
            [
                2.7073789 
                0.7569437 
                2.2876347
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.64178e-11 
                1.3539253e-10 
                8.606291000000001e-11
            ] 
            [
                4.456498e-11 
                -4.725549e-11 
                2.7548274e-10
            ] 
            [
                1.377878e-10 
                2.9876698e-10 
                2.6063459e-10
            ] 
            [
                1.9162535e-10 
                8.693324e-11 
                -6.02898e-12
            ] 
            [
                2.7073789e-10 
                7.569437e-11 
                2.2876347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.42e-05 
                4.4e-06 
                2.32e-05
            ] 
            [
                4.27e-05 
                -2.38e-05 
                -1.41e-05
            ] 
            [
                1.35e-05 
                4.61e-05 
                -9e-07
            ] 
            [
                -1.27e-05 
                -1.09e-05 
                -5.44e-05
            ] 
            [
                -6.76e-05 
                -1.57e-05 
                4.62e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.877267454279999e-14 
                7.0495771896e-15 
                3.71704979088e-14
            ] 
            [
                6.84129422718e-14 
                -3.81318038892e-14 
                -2.25906905394e-14
            ] 
            [
                2.162938455899999e-14 
                7.386034282739999e-14 
                -1.4419589706e-15
            ] 
            [
                -2.03476432518e-14 
                -1.74637253106e-14 
                -8.71584088896e-14
            ] 
            [
                -1.083071404584e-13 
                -2.515417315379999e-14 
                7.40205604908e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.64318 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.865443094145612e-18
    }
}