{
    "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" [
            [
                1.016822 
                2.865015 
                1.800417
            ] 
            [
                3.017685 
                2.615068 
                0.4874695
            ] 
            [
                2.867855 
                3.717713 
                2.632514
            ] 
            [
                4.355038 
                2.108121 
                2.666129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.016822e-10 
                2.865015e-10 
                1.800417e-10
            ] 
            [
                3.017685e-10 
                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8798933 
                -0.9274184 
                -0.7948727
            ] 
            [
                0.8510317 
                -1.078989 
                -2.5016923
            ] 
            [
                0.5955666 
                4.0919865 
                3.0355112
            ] 
            [
                2.433295 
                -2.0855791 
                0.2610539
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.21627433645856e-09 
                -1.485888078179743e-09 
                -1.273526456452172e-09
            ] 
            [
                1.363503093299679e-09 
                -1.728730949900371e-09 
                -4.00815291549538e-09
            ] 
            [
                9.542028826493452e-10 
                6.556085102929219e-09 
                4.863425076816554e-09
            ] 
            [
                3.898568360509536e-09 
                -3.341466074849105e-09 
                4.182544553486611e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.365679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.019894206931752e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2165101 
                3.1919381 
                1.5146967
            ] 
            [
                2.9501467 
                1.9350626 
                0.4755637
            ] 
            [
                2.6785514 
                3.7178907 
                3.3177039
            ] 
            [
                4.4121918 
                2.4610256 
                2.2785652
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2165101e-10 
                3.1919381e-10 
                1.5146967e-10
            ] 
            [
                2.9501467e-10 
                1.9350626e-10 
                4.755637e-11
            ] 
            [
                2.6785514e-10 
                3.7178907e-10 
                3.3177039e-10
            ] 
            [
                4.412191800000001e-10 
                2.4610256e-10 
                2.2785652e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-06 
                -7.4e-06 
                3e-07
            ] 
            [
                -1.5e-06 
                4.4e-06 
                -3.9e-06
            ] 
            [
                4.1e-06 
                4.9e-06 
                5e-07
            ] 
            [
                -6.6e-06 
                -1.8e-06 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.4087064832e-15 
                -1.185610699392e-14 
                4.8065298624e-16
            ] 
            [
                -2.4032649312e-15 
                7.04957713152e-15 
                -6.24848882112e-15
            ] 
            [
                6.568924145279999e-15 
                7.850665441919999e-15 
                8.010883104e-16
            ] 
            [
                -1.057436569728e-14 
                -2.88391791744e-15 
                4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}