{
    "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" [
            [
                2.300602 
                2.903023 
                2.597237
            ] 
            [
                4.588453 
                2.626678 
                1.436741
            ] 
            [
                4.383695 
                2.654996 
                3.809376
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.300602e-10 
                2.903023e-10 
                2.597237e-10
            ] 
            [
                4.588453000000001e-10 
                2.626678e-10 
                1.436741e-10
            ] 
            [
                4.383695000000001e-10 
                2.654996e-10 
                3.809376e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.5070477 
                0.5403168 
                -0.2957306
            ] 
            [
                2.38226 
                -0.292053 
                -3.9319561
            ] 
            [
                2.1247877 
                -0.2482639 
                4.2276867
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.221086453770413e-09 
                8.656829447854696e-10 
                -4.738126533751565e-10
            ] 
            [
                3.816801276667008e-09 
                -4.679204886345024e-10 
                -6.299688137431947e-09
            ] 
            [
                3.404285177103405e-09 
                -3.977626163686291e-10 
                6.773500790807102e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.9218807 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.589660529190674e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4514667 
                3.232939 
                2.4108065
            ] 
            [
                6.0373387 
                2.4490523 
                -0.9544481
            ] 
            [
                5.686878 
                2.5027056 
                6.3869956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.514667e-11 
                3.232939e-10 
                2.4108065e-10
            ] 
            [
                6.0373387e-10 
                2.4490523e-10 
                -9.544481e-11
            ] 
            [
                5.686878e-10 
                2.5027056e-10 
                6.3869956e-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" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}