{
    "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" [
            [
                1.825241 
                1.571351 
                1.750599
            ] 
            [
                0.5622357 
                3.903382 
                1.066374
            ] 
            [
                3.055372 
                3.197946 
                1.429481
            ] 
            [
                3.763641 
                1.041333 
                1.110804
            ] 
            [
                3.309317 
                1.461591 
                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.825241e-10 
                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
                3.903382e-10 
                1.066374e-10
            ] 
            [
                3.055372e-10 
                3.197946e-10 
                1.429481e-10
            ] 
            [
                3.763641e-10 
                1.041333e-10 
                1.110804e-10
            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.2694446 
                -3.909982 
                -0.4487459
            ] 
            [
                -0.3591563 
                0.5160193 
                -0.1802756
            ] 
            [
                2.1065299 
                12.5743065 
                -3.78477
            ] 
            [
                7.7388771 
                -6.625891 
                -6.6864458
            ] 
            [
                2.7831938 
                -2.5544528 
                11.1002373
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.965781728832081e-08 
                -6.264481748148826e-09 
                -7.189701896598547e-10
            ] 
            [
                -5.754318270730309e-10 
                8.267540583415814e-10 
                -2.888333516206925e-10
            ] 
            [
                3.375032956796162e-09 
                2.014625989707348e-08 
                -6.063870009105216e-09
            ] 
            [
                1.23990479608645e-08 
                -1.061584765216913e-08 
                -1.071286713700635e-08
            ] 
            [
                4.45916803751551e-09 
                -4.092684555097098e-09 
                1.778454068739212e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.5862885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.541514348543901e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8113844 
                1.6167537 
                2.5750871
            ] 
            [
                1.0529166 
                3.4616852 
                1.168125
            ] 
            [
                3.2986361 
                3.6115444 
                0.5549773
            ] 
            [
                4.4450366 
                1.8592269 
                1.5829848
            ] 
            [
                2.9078329 
                0.6263928 
                2.8314978
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.113844000000001e-11 
                1.6167537e-10 
                2.5750871e-10
            ] 
            [
                1.0529166e-10 
                3.4616852e-10 
                1.168125e-10
            ] 
            [
                3.2986361e-10 
                3.6115444e-10 
                5.549773e-11
            ] 
            [
                4.4450366e-10 
                1.8592269e-10 
                1.5829848e-10
            ] 
            [
                2.9078329e-10 
                6.263928e-11 
                2.831497800000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.09e-05 
                -3e-07 
                -1.6e-06
            ] 
            [
                1.18e-05 
                3e-06 
                -4.9e-06
            ] 
            [
                -1.37e-05 
                4.6e-06 
                -7e-07
            ] 
            [
                -1.22e-05 
                -5.6e-06 
                7.7e-06
            ] 
            [
                3.2e-06 
                -1.6e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.746372516672e-14 
                -4.8065298624e-16 
                -2.56348259328e-15
            ] 
            [
                1.890568412544e-14 
                4.8065298624e-15 
                -7.850665441919999e-15
            ] 
            [
                -2.194981970496e-14 
                7.370012455680001e-15 
                -1.12152363456e-15
            ] 
            [
                -1.954655477376e-14 
                -8.972189076479999e-15 
                1.233675998016e-14
            ] 
            [
                5.126965186560001e-15 
                -2.56348259328e-15 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}