{
    "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" [
            [
                2.685102 
                4.900026 
                0.0796802
            ] 
            [
                2.871772 
                3.590117 
                2.630244
            ] 
            [
                3.352661 
                5.778894 
                2.015894
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.685102e-10 
                4.900026000000001e-10 
                7.96802e-12
            ] 
            [
                2.871772e-10 
                3.590117e-10 
                2.630244e-10
            ] 
            [
                3.352661e-10 
                5.778894000000001e-10 
                2.015894e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1837055 
                0.8193138 
                -6.5040676
            ] 
            [
                -0.1375233 
                -3.9266213 
                4.4385076
            ] 
            [
                1.3212288 
                3.1073075 
                2.06556
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.896505278012374e-09 
                1.312685415458807e-09 
                -1.042066504882277e-08
            ] 
            [
                -2.203366160752646e-10 
                -6.291140845595302e-09 
                7.111273107963119e-09
            ] 
            [
                2.116841894087639e-09 
                4.978455430136496e-09 
                3.309391940859648e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.8379173 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.54684474982386e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6885519 
                5.2224572 
                -0.3208666
            ] 
            [
                2.9548789 
                3.5155627 
                3.1088842
            ] 
            [
                3.2661042 
                5.531017 
                1.9378007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6885519e-10 
                5.2224572e-10 
                -3.208666e-11
            ] 
            [
                2.9548789e-10 
                3.5155627e-10 
                3.1088842e-10
            ] 
            [
                3.2661042e-10 
                5.531017e-10 
                1.9378007e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                4e-07 
                1.8e-06
            ] 
            [
                3e-07 
                2e-06 
                -1e-06
            ] 
            [
                -9e-07 
                -2.4e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                6.408706483200001e-16 
                2.88391791744e-15
            ] 
            [
                4.8065298624e-16 
                3.2043532416e-15 
                -1.6021766208e-15
            ] 
            [
                -1.44195895872e-15 
                -3.84522388992e-15 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}