{
    "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" [
            [
                2.685102 
                4.900026 
                0.0796802
            ] 
            [
                2.871772 
                3.590117 
                2.630244
            ] 
            [
                3.352661 
                5.778894 
                2.015894
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.685102e-10 
                4.900026000000001e-10 
                7.96802e-12
            ] 
            [
                2.871772e-10 
                3.590117e-10 
                2.630244e-10
            ] 
            [
                3.352661e-10 
                5.778894000000001e-10 
                2.015894e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1283263 
                -0.378797 
                -0.1011818
            ] 
            [
                0.1138012 
                0.8092779 
                -0.5216092
            ] 
            [
                0.0145252 
                -0.4304809 
                0.6227911
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.05601397693767e-10 
                -6.068996974291776e-10 
                -1.621111144104615e-10
            ] 
            [
                1.82329622058985e-10 
                1.29660613111012e-09 
                -8.357100654341914e-10
            ] 
            [
                2.327193585244416e-11 
                -6.897064336809428e-10 
                9.97821340062315e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2609763 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.003118985124289e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6645269 
                4.7025645 
                0.2400403
            ] 
            [
                2.8261474 
                3.6393692 
                2.3567279
            ] 
            [
                3.4188607 
                5.9271032 
                2.12905
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6645269e-10 
                4.7025645e-10 
                2.400403e-11
            ] 
            [
                2.8261474e-10 
                3.6393692e-10 
                2.3567279e-10
            ] 
            [
                3.4188607e-10 
                5.927103200000001e-10 
                2.12905e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                0.0 
                -8e-07
            ] 
            [
                2e-07 
                4e-07 
                4e-07
            ] 
            [
                -0.0 
                -4e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                0.0 
                -1.28174129664e-15
            ] 
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                6.408706483200001e-16
            ] 
            [
                0.0 
                -6.408706483200001e-16 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}