{
    "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" [
            [
                1.93027 
                4.335521 
                2.71498
            ] 
            [
                3.224111 
                1.926009 
                3.138976
            ] 
            [
                3.25696 
                5.839291 
                3.5821
            ] 
            [
                4.357944 
                3.846788 
                3.485724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.93027e-10 
                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6053609 
                -1.8130204 
                -0.4531061
            ] 
            [
                -1.145523 
                0.5359839 
                -0.2947278
            ] 
            [
                0.2058248 
                1.3434918 
                0.5000467
            ] 
            [
                1.5450591 
                -0.0664553 
                0.2477873
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.698950891172105e-10 
                -2.904778921845334e-09 
                -7.259560061428673e-10
            ] 
            [
                -1.835330184309582e-09 
                8.587408807801925e-10 
                -4.722059945502251e-10
            ] 
            [
                3.297676852577232e-10 
                2.152511169930601e-09 
                8.011631386488077e-10
            ] 
            [
                2.475457588169069e-09 
                -1.064731288654602e-10 
                3.969990222619481e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.568562746151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.212617438484719e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6670103 
                4.1319074 
                2.7495933
            ] 
            [
                3.1081558 
                2.3973617 
                3.0180891
            ] 
            [
                3.2763427 
                5.5763914 
                3.4432424
            ] 
            [
                4.7177762 
                3.8419485 
                3.7108551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6670103e-10 
                4.1319074e-10 
                2.7495933e-10
            ] 
            [
                3.1081558e-10 
                2.3973617e-10 
                3.0180891e-10
            ] 
            [
                3.2763427e-10 
                5.5763914e-10 
                3.4432424e-10
            ] 
            [
                4.7177762e-10 
                3.8419485e-10 
                3.7108551e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.3e-06 
                -8.7e-06 
                1.22e-05
            ] 
            [
                -2.7e-06 
                -2.8e-06 
                -1.74e-05
            ] 
            [
                1.2e-05 
                6.3e-06 
                -1.15e-05
            ] 
            [
                -1e-07 
                5.2e-06 
                1.68e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.49002426962e-14 
                -1.39389367158e-14 
                1.95465549348e-14
            ] 
            [
                -4.3258769118e-15 
                -4.486094575199999e-15 
                -2.78778734316e-14
            ] 
            [
                1.9226119608e-14 
                1.00937127942e-14 
                -1.8425031291e-14
            ] 
            [
                -1.602176634e-16 
                8.331318496799998e-15 
                2.691656745119999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}