{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.79141 
                2.530899 
                1.169625
            ] 
            [
                2.427567 
                4.27143 
                3.28825
            ] 
            [
                4.049049 
                2.026656 
                0.8582536
            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.2322625 
                2.316998 
                2.784425
            ] 
            [
                -3.7225662 
                0.5596617 
                0.1819392
            ] 
            [
                -0.3285951 
                0.2130016 
                -0.297534
            ] 
            [
                1.000562 
                -1.9296857 
                -0.7028786
            ] 
            [
                0.8183368 
                -1.1599755 
                -1.9659516
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.57647878898856e-09 
                3.712240026040358e-09 
                4.46114063737104e-09
            ] 
            [
                -5.964208535020297e-09 
                8.966768912971833e-10 
                2.914987326470554e-10
            ] 
            [
                -5.26467386929438e-10 
                3.412661837129933e-10 
                -4.767020186931073e-10
            ] 
            [
                1.60307704406089e-09 
                -3.091697314032083e-09 
                -1.126135660180635e-09
            ] 
            [
                1.311120088900285e-09 
                -1.858485626800791e-09 
                -3.149801691144353e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.910869 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.029855219081148e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9295942 
                2.7128372 
                1.4471101
            ] 
            [
                2.1787177 
                4.2512799 
                3.2119194
            ] 
            [
                4.0594027 
                1.9893411 
                0.7514923
            ] 
            [
                3.6671347 
                2.4361279 
                3.0296301
            ] 
            [
                3.7604468 
                4.2119909 
                1.4683577
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9295942e-10 
                2.7128372e-10 
                1.4471101e-10
            ] 
            [
                2.1787177e-10 
                4.251279900000001e-10 
                3.2119194e-10
            ] 
            [
                4.0594027e-10 
                1.9893411e-10 
                7.514923e-11
            ] 
            [
                3.6671347e-10 
                2.4361279e-10 
                3.0296301e-10
            ] 
            [
                3.7604468e-10 
                4.2119909e-10 
                1.4683577e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.58e-05 
                -2.29e-05 
                4.2e-05
            ] 
            [
                -2.95e-05 
                3.41e-05 
                -5.8e-06
            ] 
            [
                -4.3e-06 
                4.92e-05 
                -3.6e-06
            ] 
            [
                -1.07e-05 
                -9.9e-06 
                -3.63e-05
            ] 
            [
                2.87e-05 
                -5.05e-05 
                3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.531439060864e-14 
                -3.668984461632e-14 
                6.72914180736e-14
            ] 
            [
                -4.72642103136e-14 
                5.463422276928e-14 
                -9.292624400640001e-15
            ] 
            [
                -6.889359469440001e-15 
                7.882708974336e-14 
                -5.76783583488e-15
            ] 
            [
                -1.714328984256e-14 
                -1.586154854592e-14 
                -5.815901133504e-14
            ] 
            [
                4.598246901696e-14 
                -8.090991935040001e-14 
                5.928053496960001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.398784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245481754911e-18
    }
}