{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.162495e-10 
                2.9186291e-10 
                2.178578e-11
            ] 
            [
                1.8747156e-10 
                4.1050907e-10 
                1.9141117e-10
            ] 
            [
                4.8471674e-10 
                2.3585423e-10 
                1.8886021e-10
            ] 
            [
                3.5586129e-10 
                3.543592e-10 
                3.5851992e-10
            ]
        ] 
        "source-value" [
            [
                3.162495 
                2.9186291 
                0.2178578
            ] 
            [
                1.8747156 
                4.1050907 
                1.9141117
            ] 
            [
                4.8471674 
                2.3585423 
                1.8886021
            ] 
            [
                3.5586129 
                3.543592 
                3.5851992
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.4471587220992e-13 
                1.49547165785472e-12 
                9.8197405088832e-13
            ] 
            [
                7.1392990222848e-13 
                -1.97596442643264e-12 
                2.5522673569344e-13
            ] 
            [
                -1.6750756570464e-12 
                -5.836729429574401e-13 
                2.3023278040896e-13
            ] 
            [
                3.16429882608e-13 
                1.06432592919744e-12 
                -1.46743356699072e-12
            ]
        ] 
        "source-value" [
            [
                0.0004024 
                0.0009334 
                0.0006129
            ] 
            [
                0.0004456 
                -0.0012333 
                0.0001593
            ] 
            [
                -0.0010455 
                -0.0003643 
                0.0001437
            ] 
            [
                0.0001975 
                0.0006643 
                -0.0009159
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.216163470549411e-18 
        "source-value" -7.5906954
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.684179985356654e-09 
                -8.283364320593484e-09 
                -1.653010801060066e-08
            ] 
            [
                -9.668375032850783e-09 
                1.244836904552389e-08 
                -1.29158234609794e-09
            ] 
            [
                1.416326520030365e-08 
                -2.824672309920733e-09 
                -2.015931202891482e-09
            ] 
            [
                -8.107101820962145e-10 
                -1.34033241500967e-09 
                1.983762155959009e-08
            ]
        ] 
        "source-value" [
            [
                -2.2994843 
                -5.1700694 
                -10.317282
            ] 
            [
                -6.0345251 
                7.7696609 
                -0.8061423
            ] 
            [
                8.8400149 
                -1.7630218 
                -1.2582453
            ] 
            [
                -0.5060055 
                -0.8365697 
                12.3816696
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.789299474655433e-19 
        "source-value" -1.1167929
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.981879e-10 
                2.471572e-10 
                8.262208000000001e-11
            ] 
            [
                2.281655e-10 
                4.554051e-10 
                1.863523e-10
            ] 
            [
                5.076588e-10 
                2.879909e-10 
                1.611357e-10
            ] 
            [
                3.102869e-10 
                3.020322e-10 
                3.30467e-10
            ]
        ] 
        "source-value" [
            [
                2.981879 
                2.471572 
                0.8262208
            ] 
            [
                2.281655 
                4.554051 
                1.863523
            ] 
            [
                5.076588 
                2.879909 
                1.611357
            ] 
            [
                3.102869 
                3.020322 
                3.30467
            ]
        ]
    } 
    "instance-id" 1
}