{
    "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" [
            [
                0.6858379 
                1.161887 
                2.640332
            ] 
            [
                1.905052 
                2.413634 
                0.8818854
            ] 
            [
                2.598826 
                2.66337 
                2.367084
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.858379e-11 
                1.161887e-10 
                2.640332e-10
            ] 
            [
                1.905052e-10 
                2.413634e-10 
                8.818854e-11
            ] 
            [
                2.598826e-10 
                2.66337e-10 
                2.367084e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1873978 
                -0.1987064 
                0.3041808
            ] 
            [
                -8.644941 
                -2.9695616 
                -19.2716109
            ] 
            [
                8.8323388 
                3.168268 
                18.9674301
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.002443739493543e-10 
                -3.183627484833331e-10 
                4.873513662562406e-10
            ] 
            [
                -1.385072235839537e-08 
                -4.757762169545441e-09 
                -3.087652442913445e-08
            ] 
            [
                1.415096673234473e-08 
                5.076124918028774e-09 
                3.038917306287821e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.1036192 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.768192880505999e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6897249 
                1.1646119 
                2.6415284
            ] 
            [
                1.7933988 
                2.3743229 
                0.6381318
            ] 
            [
                2.7065922 
                2.6999561 
                2.6096413
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.897249e-11 
                1.1646119e-10 
                2.6415284e-10
            ] 
            [
                1.7933988e-10 
                2.3743229e-10 
                6.381318000000001e-11
            ] 
            [
                2.7065922e-10 
                2.6999561e-10 
                2.6096413e-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" -2.887 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.6254839042496e-19
    }
}