{
    "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" [
            [
                1.2347 
                1.096306 
                2.125943
            ] 
            [
                0.74357 
                1.749225 
                0.3088427
            ] 
            [
                2.831228 
                2.828577 
                2.049992
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2347e-10 
                1.096306e-10 
                2.125943e-10
            ] 
            [
                7.4357e-11 
                1.749225e-10 
                3.088427e-11
            ] 
            [
                2.831228e-10 
                2.828577e-10 
                2.049992e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.4812019 
                -1.1821416 
                5.8951863
            ] 
            [
                -1.6974181 
                2.0852672 
                -6.0142696
            ] 
            [
                -0.7837838 
                -0.9031255 
                0.1190833
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.97532367566454e-09 
                -1.893999633995105e-09 
                9.445129665120455e-09
            ] 
            [
                -2.719563595542756e-09 
                3.340966355961078e-09 
                -9.635922144308169e-09
            ] 
            [
                -1.255760080121783e-09 
                -1.446966561748311e-09 
                1.907924791877126e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5097786 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.827638458704155e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2477594 
                0.9301287 
                2.4052343
            ] 
            [
                0.947514 
                1.9738358 
                0.2939772
            ] 
            [
                2.6142247 
                2.7701435 
                1.7855662
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2477594e-10 
                9.301287000000001e-11 
                2.4052343e-10
            ] 
            [
                9.47514e-11 
                1.9738358e-10 
                2.939772e-11
            ] 
            [
                2.6142247e-10 
                2.7701435e-10 
                1.7855662e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                4e-07 
                -4.1e-06
            ] 
            [
                -2.5e-06 
                -3.9e-06 
                1.9e-06
            ] 
            [
                4.7e-06 
                3.5e-06 
                2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-15 
                6.408706483200001e-16 
                -6.568924145279999e-15
            ] 
            [
                -4.005441552e-15 
                -6.24848882112e-15 
                3.04413557952e-15
            ] 
            [
                7.53023011776e-15 
                5.6076181728e-15 
                3.52478856576e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}