{
    "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" [
            [
                1.165086 
                0.9434988 
                0.7266588
            ] 
            [
                0.7486805 
                0.2756467 
                2.630274
            ] 
            [
                2.202732 
                2.106598 
                2.656364
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.165086e-10 
                9.434988e-11 
                7.266588e-11
            ] 
            [
                7.486805e-11 
                2.756467e-11 
                2.630274e-10
            ] 
            [
                2.202732e-10 
                2.106598e-10 
                2.656364e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.66796 
                2.3861275 
                -3.7762405
            ] 
            [
                -0.9433283 
                -1.5564379 
                4.8914777
            ] 
            [
                -0.7246317 
                -0.8296895 
                -1.1152372
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.67236653844664e-09 
                3.822997726244835e-09 
                -6.050204293464477e-09
            ] 
            [
                -1.511378560450942e-09 
                -2.493688435652028e-09 
                7.837011276672062e-09
            ] 
            [
                -1.160987977995698e-09 
                -1.329309130375143e-09 
                -1.786806983207584e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.398437027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.04707303209571e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2409578 
                1.0467004 
                0.6259707
            ] 
            [
                0.699151 
                0.2000052 
                2.8061443
            ] 
            [
                2.1763897 
                2.0790378 
                2.5811818
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2409578e-10 
                1.0467004e-10 
                6.259707e-11
            ] 
            [
                6.99151e-11 
                2.000052e-11 
                2.8061443e-10
            ] 
            [
                2.1763897e-10 
                2.0790378e-10 
                2.5811818e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -1e-06 
                -2.2e-06
            ] 
            [
                2.2e-06 
                2.8e-06 
                -1e-07
            ] 
            [
                -1.3e-06 
                -1.8e-06 
                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.4419589706e-15 
                -1.602176634e-15 
                -3.5247885948e-15
            ] 
            [
                3.5247885948e-15 
                4.486094575199999e-15 
                -1.602176634e-16
            ] 
            [
                -2.0828296242e-15 
                -2.8839179412e-15 
                3.685006258199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}