{
    "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" [
            [
                2.520785 
                2.346087 
                2.875914
            ] 
            [
                4.378163 
                0.840117 
                1.753079
            ] 
            [
                4.711431 
                3.184804 
                2.817306
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.520785e-10 
                2.346087e-10 
                2.875914e-10
            ] 
            [
                4.378163e-10 
                8.40117e-11 
                1.753079e-10
            ] 
            [
                4.711431e-10 
                3.184804e-10 
                2.817306e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5938048 
                -0.0569952 
                0.3104133
            ] 
            [
                0.383875 
                -0.9356672 
                -0.5343019
            ] 
            [
                1.2099297 
                0.9926624 
                0.2238887
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.55355678867882e-09 
                -9.131637693782017e-11 
                4.973369320453767e-10
            ] 
            [
                6.150355503096001e-10 
                -1.499104112689398e-09 
                -8.560460126290195e-10
            ] 
            [
                1.938521078151558e-09 
                1.590420489627218e-09 
                3.587092408013049e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.387353 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.824961162196743e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3990884 
                2.270587 
                2.865178
            ] 
            [
                4.351145 
                0.861638 
                1.7692256
            ] 
            [
                4.8601456 
                3.238783 
                2.8118954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3990884e-10 
                2.270587e-10 
                2.865178e-10
            ] 
            [
                4.351145e-10 
                8.61638e-11 
                1.7692256e-10
            ] 
            [
                4.8601456e-10 
                3.238783e-10 
                2.8118954e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.92e-05 
                1.3e-05 
                1.04e-05
            ] 
            [
                1.85e-05 
                -1.29e-05 
                -1.02e-05
            ] 
            [
                7e-07 
                -1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.076179111936e-14 
                2.08282960704e-14 
                1.666263685632e-14
            ] 
            [
                2.96402674848e-14 
                -2.066807840832e-14 
                -1.634220153216e-14
            ] 
            [
                1.12152363456e-15 
                -1.6021766208e-16 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.5615325 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.104027484919376e-19
    }
}