{
    "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" [
            [
                2.29418 
                2.835524 
                0.8522963
            ] 
            [
                2.737779 
                5.071573 
                0.7451378
            ] 
            [
                4.242125 
                3.842992 
                1.919436
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.29418e-10 
                2.835524e-10 
                8.522963e-11
            ] 
            [
                2.737779e-10 
                5.071573e-10 
                7.451378e-11
            ] 
            [
                4.242125e-10 
                3.842992e-10 
                1.919436e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7793402 
                -4.1871359 
                -1.0427572
            ] 
            [
                -1.4887783 
                4.7763605 
                -1.7834861
            ] 
            [
                4.2681185 
                -0.5892246 
                2.8262433
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.452993889689596e-09 
                -6.708531247092368e-09 
                -1.67068120701087e-09
            ] 
            [
                -2.385285785814369e-09 
                7.652573125612599e-09 
                -2.857459732941771e-09
            ] 
            [
                6.838279675503965e-09 
                -9.440418785202317e-10 
                4.52814093995264e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.033411 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.767747315187755e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7437 
                0.4980332 
                0.2708744
            ] 
            [
                1.9094266 
                7.736395 
                -0.2484575
            ] 
            [
                6.6209574 
                3.5156609 
                3.4944532
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.437000000000001e-11 
                4.980332e-11 
                2.708744e-11
            ] 
            [
                1.9094266e-10 
                7.736395e-10 
                -2.484575e-11
            ] 
            [
                6.620957400000001e-10 
                3.5156609e-10 
                3.4944532e-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" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}