{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.656236 
                1.980441 
                2.884373
            ] 
            [
                2.026356 
                4.383634 
                2.019242
            ] 
            [
                0.0276945 
                3.495375 
                2.241241
            ] 
            [
                3.93237 
                2.544896 
                2.057663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.656236e-10 
                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8833453 
                -2.0660627 
                0.4166277
            ] 
            [
                2.5642639 
                1.5509858 
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            ] 
            [
                -2.3837023 
                0.0922351 
                -0.136393
            ] 
            [
                -2.0639069 
                0.4228418 
                0.4734815
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.017451808553562e-09 
                -3.310197355046924e-09 
                6.675111605176761e-10
            ] 
            [
                4.108403670141428e-09 
                2.484953187952785e-09 
                -1.207586314140555e-09
            ] 
            [
                -3.819112096007188e-09 
                1.477769208371501e-10 
                -2.185256758407744e-10
            ] 
            [
                -3.306743382687804e-09 
                6.774672462569894e-10 
                7.586009896813152e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4107753 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.347554754846211e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.599892 
                1.5222329 
                2.8775317
            ] 
            [
                2.2214362 
                4.6799403 
                1.7237282
            ] 
            [
                0.2412268 
                3.4595311 
                2.3823023
            ] 
            [
                3.5801014 
                2.7426418 
                2.2189568
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.599892e-10 
                1.5222329e-10 
                2.8775317e-10
            ] 
            [
                2.2214362e-10 
                4.6799403e-10 
                1.7237282e-10
            ] 
            [
                2.412268e-11 
                3.4595311e-10 
                2.3823023e-10
            ] 
            [
                3.5801014e-10 
                2.7426418e-10 
                2.2189568e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                4e-07 
                -4e-07
            ] 
            [
                -2e-07 
                -5e-07 
                -1e-07
            ] 
            [
                2e-07 
                1e-07 
                2e-07
            ] 
            [
                -2e-07 
                0.0 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                -6.408706483200001e-16
            ] 
            [
                -3.2043532416e-16 
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                -1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}