{
    "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" [
            [
                0.0865368 
                1.230675 
                0.2755584
            ] 
            [
                1.112904 
                2.214884 
                2.066538
            ] 
            [
                2.01784 
                2.385097 
                0.3266833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.65368e-12 
                1.230675e-10 
                2.755584e-11
            ] 
            [
                1.112904e-10 
                2.214884e-10 
                2.066538e-10
            ] 
            [
                2.01784e-10 
                2.385097e-10 
                3.266833e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.1603867 
                -2.9915855 
                -2.5117012
            ] 
            [
                -0.5715432 
                0.9697179 
                6.2242627
            ] 
            [
                4.73193 
                2.0218676 
                -3.7125615
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.665674304227264e-09 
                -4.793048347224279e-09 
                -4.024188941075305e-09
            ] 
            [
                -9.157131528172186e-10 
                1.553659348151272e-09 
                9.972368179657483e-09
            ] 
            [
                7.581387617262144e-09 
                3.239388999073006e-09 
                -5.948179238582179e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.683292 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.032087391717967e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.0166558 
                -0.2803203 
                -0.9878237
            ] 
            [
                0.8980448 
                2.7165399 
                5.0587878
            ] 
            [
                4.3358917 
                3.3944364 
                -1.4021845
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.0166558e-10 
                -2.803203e-11 
                -9.878237e-11
            ] 
            [
                8.980448e-11 
                2.7165399e-10 
                5.058787800000001e-10
            ] 
            [
                4.335891700000001e-10 
                3.3944364e-10 
                -1.4021845e-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" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}