{
    "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" [
            [
                1.387388 
                0.315508 
                0.1804685
            ] 
            [
                1.156858 
                2.562109 
                0.9700713
            ] 
            [
                0.6212969 
                1.982953 
                2.035526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.387388e-10 
                3.15508e-11 
                1.804685e-11
            ] 
            [
                1.156858e-10 
                2.562109e-10 
                9.700713000000001e-11
            ] 
            [
                6.212969000000001e-11 
                1.982953e-10 
                2.035526e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1609059 
                0.2811521 
                -0.3058999
            ] 
            [
                10.7168589 
                10.6860699 
                -21.4400749
            ] 
            [
                -10.8777648 
                -10.967222 
                21.7459749
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.577996711287827e-10 
                4.504553215088237e-10 
                -4.90105668085058e-10
            ] 
            [
                1.717030077799241e-08 
                1.712097136201459e-08 
                -3.43507867529809e-08
            ] 
            [
                -1.742810044912119e-08 
                -1.757142668352342e-08 
                3.484089258128362e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.2703881 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.004626921716253e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3037643 
                0.3801728 
                0.3673982
            ] 
            [
                1.4198635 
                2.8752489 
                0.4506528
            ] 
            [
                0.4419151 
                1.6051483 
                2.3680147
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3037643e-10 
                3.801728e-11 
                3.673982e-11
            ] 
            [
                1.4198635e-10 
                2.8752489e-10 
                4.506528e-11
            ] 
            [
                4.419151e-11 
                1.6051483e-10 
                2.3680147e-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" -4.0838725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.543085041828048e-19
    }
}