{
    "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" [
            [
                0.2208689 
                0.1767832 
                2.387059
            ] 
            [
                0.2046004 
                2.37821 
                1.718625
            ] 
            [
                2.13083 
                1.312745 
                1.65019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.208689e-11 
                1.767832e-11 
                2.387059e-10
            ] 
            [
                2.046004e-11 
                2.37821e-10 
                1.718625e-10
            ] 
            [
                2.13083e-10 
                1.312745e-10 
                1.65019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2428784 
                0.0057242 
                -0.0513705
            ] 
            [
                -1.4106713 
                0.9178493 
                0.008143
            ] 
            [
                1.1677929 
                -0.9235735 
                0.0432275
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.891340973833055e-10 
                9.171179488342797e-12 
                -8.230461477689699e-11
            ] 
            [
                -2.260144595114404e-09 
                1.470556701993256e-09 
                1.3046524330662e-11
            ] 
            [
                1.871010497731098e-09 
                -1.479727881481599e-09 
                6.9258090446235e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7837516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.247094493838011e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2450274 
                0.1917715 
                2.3775494
            ] 
            [
                0.1496087 
                2.4077239 
                1.7208546
            ] 
            [
                2.1616632 
                1.2682428 
                1.65747
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.450274e-11 
                1.917715e-11 
                2.3775494e-10
            ] 
            [
                1.496087e-11 
                2.4077239e-10 
                1.7208546e-10
            ] 
            [
                2.1616632e-10 
                1.2682428e-10 
                1.65747e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                1e-07 
                -0.0 
                -0.0
            ] 
            [
                -1e-07 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.602176634e-16 
                0.0 
                0.0
            ] 
            [
                -1.602176634e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}