{
    "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" [
            [
                4.270256 
                1.710461 
                1.859562
            ] 
            [
                3.221228 
                2.921425 
                3.621771
            ] 
            [
                5.235708 
                4.080044 
                2.534096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.270256e-10 
                1.710461e-10 
                1.859562e-10
            ] 
            [
                3.221228e-10 
                2.921425e-10 
                3.621771e-10
            ] 
            [
                5.235708e-10 
                4.080044e-10 
                2.534096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3912092 
                1.539961 
                0.6554636
            ] 
            [
                1.2251264 
                0.4267597 
                -0.844622
            ] 
            [
                -1.6163356 
                -1.9667207 
                0.1891584
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.267862392458327e-10 
                2.467289531471273e-09 
                1.050168464357522e-09
            ] 
            [
                1.962868891776538e-09 
                6.837444196728498e-10 
                -1.353233632962348e-09
            ] 
            [
                -2.58965513102237e-09 
                -3.151033951144123e-09 
                3.030651686048256e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4579122 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.034671603126353e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                4.333356 
                1.8123828 
                1.8687493
            ] 
            [
                3.2670669 
                2.9742177 
                3.6144404
            ] 
            [
                5.1267691 
                3.9253296 
                2.5322394
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.333356e-10 
                1.8123828e-10 
                1.8687493e-10
            ] 
            [
                3.2670669e-10 
                2.9742177e-10 
                3.6144404e-10
            ] 
            [
                5.1267691e-10 
                3.9253296e-10 
                2.5322394e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                6e-07 
                2.2e-06
            ] 
            [
                -3.3e-06 
                -4.1e-06 
                3e-07
            ] 
            [
                5.2e-06 
                3.5e-06 
                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.0441356046e-15 
                9.613059803999998e-16 
                3.5247885948e-15
            ] 
            [
                -5.2871828922e-15 
                -6.568924199399999e-15 
                4.806529901999999e-16
            ] 
            [
                8.331318496799998e-15 
                5.607618218999999e-15 
                -4.005441585e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}