{
    "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" [
            [
                2.278399 
                1.280287 
                2.016796
            ] 
            [
                2.514838 
                3.539587 
                1.588799
            ] 
            [
                4.664269 
                2.283822 
                2.88072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.278399e-10 
                1.280287e-10 
                2.016796e-10
            ] 
            [
                2.514838e-10 
                3.539587e-10 
                1.588799e-10
            ] 
            [
                4.664269000000001e-10 
                2.283822e-10 
                2.88072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7281533 
                -0.8241234 
                0.5324723
            ] 
            [
                0.7907074 
                0.7927847 
                0.1768798
            ] 
            [
                -1.5188607 
                0.0313387 
                -0.7093521
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.166630193618369e-09 
                -1.320391244134206e-09 
                8.531146702836039e-10
            ] 
            [
                1.266852910173554e-09 
                1.270181111667942e-09 
                2.833926802517799e-10
            ] 
            [
                -2.433483103791923e-09 
                5.021013246626496e-11 
                -1.136507350535384e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4418826 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.116680454058318e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3318595 
                1.1398379 
                2.0749001
            ] 
            [
                2.6350661 
                3.6435122 
                1.6196457
            ] 
            [
                4.4905804 
                2.3203459 
                2.7917692
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.331859500000001e-10 
                1.1398379e-10 
                2.0749001e-10
            ] 
            [
                2.6350661e-10 
                3.6435122e-10 
                1.6196457e-10
            ] 
            [
                4.4905804e-10 
                2.3203459e-10 
                2.7917692e-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" -4.7419682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.597470586617058e-19
    }
}