{
    "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" [
            [
                1.483855 
                3.232448 
                1.251337
            ] 
            [
                3.689866 
                2.398626 
                1.235866
            ] 
            [
                3.590905 
                4.264079 
                2.332914
            ] 
            [
                5.55038 
                3.265447 
                1.999914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.483855e-10 
                3.232448e-10 
                1.251337e-10
            ] 
            [
                3.689866e-10 
                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9904762 
                0.1629237 
                -0.1139436
            ] 
            [
                -1.1858052 
                -2.7311746 
                -1.7273752
            ] 
            [
                -1.4685601 
                2.4623131 
                1.2854111
            ] 
            [
                3.6448415 
                0.1059379 
                0.5559077
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.586917811098825e-09 
                2.61032543114233e-10 
                -1.825577720097869e-10
            ] 
            [
                -1.899869368263068e-09 
                -4.375824091442792e-09 
                -2.767560160789724e-09
            ] 
            [
                -2.35289265845971e-09 
                3.945060481909572e-09 
                2.059455612536811e-09
            ] 
            [
                5.839679837821604e-09 
                1.697312266366483e-10 
                8.906623202627002e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6430236 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.224547372414265e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.893596 
                3.3125246 
                1.4187773
            ] 
            [
                3.7047038 
                1.8162674 
                0.8482831
            ] 
            [
                3.452794 
                4.7640166 
                2.5617593
            ] 
            [
                5.2639121 
                3.2677914 
                1.9912113
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.893596e-10 
                3.3125246e-10 
                1.4187773e-10
            ] 
            [
                3.7047038e-10 
                1.8162674e-10 
                8.482831e-11
            ] 
            [
                3.452794e-10 
                4.7640166e-10 
                2.5617593e-10
            ] 
            [
                5.2639121e-10 
                3.2677914e-10 
                1.9912113e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.26e-05 
                -2.81e-05 
                9.4e-06
            ] 
            [
                -1.34e-05 
                1.53e-05 
                -1.71e-05
            ] 
            [
                2.78e-05 
                5.1e-06 
                -1.59e-05
            ] 
            [
                -2.7e-05 
                7.7e-06 
                2.37e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.018742542208e-14 
                -4.502116304448e-14 
                1.506046023552e-14
            ] 
            [
                -2.146916671872e-14 
                2.451330229824e-14 
                -2.739722021568e-14
            ] 
            [
                4.454051005824e-14 
                8.17110076608e-15 
                -2.547460827072e-14
            ] 
            [
                -4.32587687616e-14 
                1.233675998016e-14 
                3.797158591296e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}