{
    "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" [
            [
                2.438592 
                1.591751 
                1.022457
            ] 
            [
                4.656526 
                2.215472 
                2.064336
            ] 
            [
                3.163158 
                3.901126 
                2.531432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.438592e-10 
                1.591751e-10 
                1.022457e-10
            ] 
            [
                4.656526e-10 
                2.215472e-10 
                2.064336e-10
            ] 
            [
                3.163158e-10 
                3.901126e-10 
                2.531432e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.4243704 
                6.933063 
                5.2356509
            ] 
            [
                -2.393375 
                -0.7765444 
                -1.1817273
            ] 
            [
                -2.0309954 
                -6.1565186 
                -4.0539236
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.088622875041232e-09 
                1.110799154064994e-08 
                8.38843753576107e-09
            ] 
            [
                -3.834609501399749e-09 
                -1.244161292943549e-09 
                -1.893335867819908e-09
            ] 
            [
                -3.254013373641483e-09 
                -9.863830247706391e-09 
                -6.495101667941162e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8598909 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.38858027776923e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4876085 
                1.7825936 
                1.1437494
            ] 
            [
                4.7553906 
                2.1154287 
                2.0398239
            ] 
            [
                3.0152768 
                3.8103267 
                2.4346517
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4876085e-10 
                1.7825936e-10 
                1.1437494e-10
            ] 
            [
                4.7553906e-10 
                2.1154287e-10 
                2.0398239e-10
            ] 
            [
                3.0152768e-10 
                3.8103267e-10 
                2.4346517e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                1e-07 
                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 
                1.602176634e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701137637042e-18
    }
}