{
    "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" [
            [
                2.683455 
                1.563612 
                3.639528
            ] 
            [
                4.011469 
                2.563873 
                1.926807
            ] 
            [
                3.381883 
                4.102786 
                3.80499
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683455e-10 
                1.563612e-10 
                3.639528e-10
            ] 
            [
                4.011469e-10 
                2.563873e-10 
                1.926807e-10
            ] 
            [
                3.381883e-10 
                4.102786e-10 
                3.80499e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1428925 
                -3.6935837 
                1.6622557
            ] 
            [
                1.9965449 
                -0.3351955 
                -3.5489092
            ] 
            [
                0.1463475 
                4.0287792 
                1.8866536
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.433292264387664e-09 
                -5.917773451107961e-09 
                2.663227220331539e-09
            ] 
            [
                3.198817561157474e-09 
                -5.370423934973664e-10 
                -5.685979349582031e-09
            ] 
            [
                2.34474543012528e-10 
                6.454815844605327e-09 
                3.022752289468155e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.843241 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.555374257500013e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6092284 
                0.9458925 
                3.4377025
            ] 
            [
                3.7962473 
                2.6514589 
                2.3366203
            ] 
            [
                3.6713314 
                4.6329196 
                3.5970022
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6092284e-10 
                9.458925e-11 
                3.4377025e-10
            ] 
            [
                3.7962473e-10 
                2.6514589e-10 
                2.3366203e-10
            ] 
            [
                3.6713314e-10 
                4.632919600000001e-10 
                3.5970022e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}