{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7811497 
                3.041926 
                1.804822
            ] 
            [
                1.764205 
                4.847879 
                1.745333
            ] 
            [
                3.620074 
                3.019064 
                1.127485
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.811497e-11 
                3.041926e-10 
                1.804822e-10
            ] 
            [
                1.764205e-10 
                4.847879e-10 
                1.745333e-10
            ] 
            [
                3.620074e-10 
                3.019064e-10 
                1.127485e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.9320481 
                -5.9334622 
                -1.5077301
            ] 
            [
                4.3839861 
                4.7079055 
                -0.5882026
            ] 
            [
                -8.3160342 
                1.2255567 
                2.0959327
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.299835589584094e-09 
                -9.506454495562234e-09 
                -2.415649936598483e-09
            ] 
            [
                7.023920093200788e-09 
                7.542896187180085e-09 
                -9.424044617780483e-10
            ] 
            [
                -1.332375568278488e-08 
                1.963558308382148e-09 
                3.358054398376532e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4155909 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.67673319928303e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9863394 
                2.8557296 
                1.7380555
            ] 
            [
                1.9492587 
                4.9588005 
                1.7120301
            ] 
            [
                3.2298305 
                3.0943389 
                1.2275544
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.863394e-11 
                2.8557296e-10 
                1.7380555e-10
            ] 
            [
                1.9492587e-10 
                4.9588005e-10 
                1.7120301e-10
            ] 
            [
                3.2298305e-10 
                3.0943389e-10 
                1.2275544e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}