{
    "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" [
            [
                0.0431625 
                1.858138 
                0.5332975
            ] 
            [
                0.2846514 
                1.960154 
                2.901196
            ] 
            [
                1.898073 
                2.81894 
                1.034284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.31625e-12 
                1.858138e-10 
                5.332975e-11
            ] 
            [
                2.846514e-11 
                1.960154e-10 
                2.901196e-10
            ] 
            [
                1.898073e-10 
                2.81894e-10 
                1.034284e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.6525636 
                -1.3762353 
                -0.4901583
            ] 
            [
                0.60577 
                0.3250432 
                -0.9610743
            ] 
            [
                2.0467936 
                1.0511921 
                1.4512326
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.249875385105083e-09 
                -2.204972022379675e-09 
                -7.853201687510727e-10
            ] 
            [
                9.70550531582016e-10 
                5.207766157900185e-10 
                -1.539810774311726e-09
            ] 
            [
                3.279324853523067e-09 
                1.684195406589656e-09 
                2.325130943062798e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0929009 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.761903374831279e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0903361 
                1.789081 
                0.4880326
            ] 
            [
                0.392064 
                2.0171061 
                2.7989733
            ] 
            [
                1.9241589 
                2.8310449 
                1.1817716
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.03361e-12 
                1.789081e-10 
                4.880326e-11
            ] 
            [
                3.92064e-11 
                2.0171061e-10 
                2.7989733e-10
            ] 
            [
                1.9241589e-10 
                2.8310449e-10 
                1.1817716e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                1e-07 
                -3e-07
            ] 
            [
                -3e-07 
                -1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                -4.8065298624e-16 
                -1.6021766208e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177318666371e-18
    }
}