{
    "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" [
            [
                1.908464 
                2.988496 
                1.397093
            ] 
            [
                1.663073 
                3.349424 
                4.043966
            ] 
            [
                3.609689 
                2.3331 
                2.99359
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.908464e-10 
                2.988496e-10 
                1.397093e-10
            ] 
            [
                1.663073e-10 
                3.349424e-10 
                4.043966e-10
            ] 
            [
                3.609689e-10 
                2.3331e-10 
                2.99359e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5062854 
                -0.2476573 
                -0.0931081
            ] 
            [
                0.541109 
                -0.2365328 
                0.2046182
            ] 
            [
                -1.0473944 
                0.4841902 
                -0.1115101
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.111586380153434e-10 
                -3.967907392995282e-10 
                -1.491756222561354e-10
            ] 
            [
                8.669521962471058e-10 
                -3.789673253345951e-10 
                3.278344989311388e-10
            ] 
            [
                -1.678110834262449e-09 
                7.757582248517868e-10 
                -1.786588766750034e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2927489 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.877741983209203e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2686504 
                2.7575407 
                0.7393682
            ] 
            [
                1.9012578 
                3.3059869 
                4.7894052
            ] 
            [
                3.0113178 
                2.6074925 
                2.9058756
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2686504e-10 
                2.7575407e-10 
                7.393682e-11
            ] 
            [
                1.9012578e-10 
                3.3059869e-10 
                4.7894052e-10
            ] 
            [
                3.0113178e-10 
                2.6074925e-10 
                2.9058756e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.16e-05 
                -4.3e-06 
                1.3e-05
            ] 
            [
                -1.3e-06 
                2.1e-06 
                1.62e-05
            ] 
            [
                -1.03e-05 
                2.2e-06 
                -2.91e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.85852489544e-14 
                -6.8893595262e-15 
                2.082829624199999e-14
            ] 
            [
                -2.0828296242e-15 
                3.364570931399999e-15 
                2.59552614708e-14
            ] 
            [
                -1.65024193302e-14 
                3.5247885948e-15 
                -4.66233400494e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676516833636e-19
    }
}