{
    "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" [
            [
                0.3288529 
                1.174724 
                0.8712814
            ] 
            [
                1.395659 
                1.176494 
                2.521247
            ] 
            [
                2.395391 
                0.4245255 
                0.3168768
            ] 
            [
                2.017962 
                2.536207 
                0.5333854
            ] 
            [
                2.744316 
                1.992854 
                1.84914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.288529e-11 
                1.174724e-10 
                8.712814e-11
            ] 
            [
                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
            [
                2.395391e-10 
                4.245255e-11 
                3.168768e-11
            ] 
            [
                2.017962e-10 
                2.536207e-10 
                5.333854e-11
            ] 
            [
                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.3658975 
                -3.7440134 
                -6.7254102
            ] 
            [
                -13.2628378 
                -10.1223419 
                19.6729941
            ] 
            [
                1.3553567 
                -9.6201916 
                -7.1861221
            ] 
            [
                -3.4198871 
                14.7693373 
                -15.7292838
            ] 
            [
                25.6932657 
                8.7172095 
                9.967822
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.660799862810917e-08 
                -5.998570737441919e-09 
                -1.077529498772985e-08
            ] 
            [
                -2.124940864862251e-08 
                -1.621777953992425e-08 
                3.151961120815634e-08
            ] 
            [
                2.17152081758464e-09 
                -1.541324606913655e-08 
                -1.15134368228342e-08
            ] 
            [
                -5.479263157395511e-09 
                2.36630869267694e-08 
                -2.520109076628818e-08
            ] 
            [
                4.116514961654255e-08 
                1.396650925951566e-08 
                1.59702113686959e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.428822200765051 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.831099173334577e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1528907 
                1.3069092 
                0.7447596
            ] 
            [
                1.3426186 
                0.749578 
                2.698139
            ] 
            [
                2.3403602 
                0.4212253 
                0.5782513
            ] 
            [
                1.928277 
                2.6922314 
                0.0587103
            ] 
            [
                3.1180344 
                2.1348606 
                2.0120703
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.528907e-11 
                1.3069092e-10 
                7.447596e-11
            ] 
            [
                1.3426186e-10 
                7.49578e-11 
                2.698139e-10
            ] 
            [
                2.3403602e-10 
                4.212253000000001e-11 
                5.782513e-11
            ] 
            [
                1.928277e-10 
                2.6922314e-10 
                5.87103e-12
            ] 
            [
                3.1180344e-10 
                2.1348606e-10 
                2.0120703e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.85e-05 
                2.62e-05 
                -1.32e-05
            ] 
            [
                4.79e-05 
                -2.46e-05 
                2.43e-05
            ] 
            [
                2.6e-06 
                -5.6e-05 
                -1.51e-05
            ] 
            [
                3.54e-05 
                1.72e-05 
                -1.16e-05
            ] 
            [
                -3.75e-05 
                3.71e-05 
                1.55e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.77055661088e-14 
                4.197702746496e-14 
                -2.114873139456e-14
            ] 
            [
                7.674426013632e-14 
                -3.941354487168e-14 
                3.893289188544e-14
            ] 
            [
                4.16565921408e-15 
                -8.97218907648e-14 
                -2.419286697408e-14
            ] 
            [
                5.671705237632e-14 
                2.755743787776e-14 
                -1.858524880128e-14
            ] 
            [
                -6.008162327999999e-14 
                5.944075263168e-14 
                2.48337376224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}