{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8443656 
                1.331115 
                1.839255
            ] 
            [
                0.3577448 
                2.959278 
                0.2615058
            ] 
            [
                2.492436 
                0.4592216 
                1.30516
            ] 
            [
                2.681985 
                2.536349 
                1.353787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.443656000000001e-11 
                1.331115e-10 
                1.839255e-10
            ] 
            [
                3.577448e-11 
                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -59.2982759 
                -13.7793414 
                21.4936753
            ] 
            [
                2.5903791 
                3.4131848 
                -2.1903156
            ] 
            [
                25.0531018 
                -16.5510592 
                -8.2895722
            ] 
            [
                31.654795 
                26.9172158 
                -11.0137875
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.500631130072808e-08 
                -2.207693864110154e-08 
                3.443666406072643e-08
            ] 
            [
                4.150244833028945e-09 
                5.468524889029923e-09 
                -3.509272446493524e-09
            ] 
            [
                4.01394939824824e-08 
                -2.651772009971675e-08 
                -1.328135877527362e-08
            ] 
            [
                5.071657248521674e-08 
                4.312613385178837e-08 
                -1.764603283895928e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.9126484 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.666577171090527e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5123199 
                1.2014833 
                1.8754358
            ] 
            [
                0.3183816 
                3.2608414 
                0.3156178
            ] 
            [
                2.8309937 
                0.1281009 
                1.4474062
            ] 
            [
                2.7148362 
                2.695538 
                1.121248
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.123199000000001e-11 
                1.2014833e-10 
                1.8754358e-10
            ] 
            [
                3.183816e-11 
                3.2608414e-10 
                3.156178e-11
            ] 
            [
                2.8309937e-10 
                1.281009e-11 
                1.4474062e-10
            ] 
            [
                2.7148362e-10 
                2.695538e-10 
                1.121248e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.8e-06 
                -1.55e-05 
                1.17e-05
            ] 
            [
                -1.35e-05 
                1.59e-05 
                -1.38e-05
            ] 
            [
                2.2e-06 
                -6.1e-06 
                4e-07
            ] 
            [
                1.7e-05 
                5.6e-06 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.292624400640001e-15 
                -2.48337376224e-14 
                1.874546646336e-14
            ] 
            [
                -2.16293843808e-14 
                2.547460827072e-14 
                -2.211003736704e-14
            ] 
            [
                3.52478856576e-15 
                -9.77327738688e-15 
                6.408706483200001e-16
            ] 
            [
                2.72370025536e-14 
                8.972189076479999e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.069862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805071268233e-18
    }
}