{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.838596000000001e-11 
                1.068302e-11 
                1.5199496e-10
            ] 
            [
                2.3268804e-10 
                9.4133e-13 
                2.9939364e-10
            ] 
            [
                1.4830316e-10 
                2.6867461e-10 
                -6.92613e-12
            ] 
            [
                3.0361824e-10 
                2.9224039e-10 
                1.5897818e-10
            ]
        ] 
        "source-value" [
            [
                0.5838596 
                0.1068302 
                1.5199496
            ] 
            [
                2.3268804 
                0.0094133 
                2.9939364
            ] 
            [
                1.4830316 
                2.6867461 
                -0.0692613
            ] 
            [
                3.0361824 
                2.9224039 
                1.5897818
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.96674752448e-15 
                3.2043532416e-16 
                -4.16565921408e-15
            ] 
            [
                4.96674752448e-15 
                -3.2043532416e-16 
                4.16565921408e-15
            ] 
            [
                -3.604897396800001e-14 
                -5.44740051072e-15 
                -3.84522388992e-14
            ] 
            [
                3.604897396800001e-14 
                5.44740051072e-15 
                3.84522388992e-14
            ]
        ] 
        "source-value" [
            [
                -3.1e-06 
                2e-07 
                -2.6e-06
            ] 
            [
                3.1e-06 
                -2e-07 
                2.6e-06
            ] 
            [
                -2.25e-05 
                -3.4e-06 
                -2.4e-05
            ] 
            [
                2.25e-05 
                3.4e-06 
                2.4e-05
            ]
        ]
    } 
    "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" -9.951090953697937e-19 
        "source-value" -6.2109825
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.790085662723259e-09 
                1.000472782152077e-10 
                -1.513787100113057e-09
            ] 
            [
                1.790085662723259e-09 
                -1.000472782152077e-10 
                1.513787100113057e-09
            ] 
            [
                -7.769353055802454e-09 
                -1.178835094462637e-09 
                -8.299059883641489e-09
            ] 
            [
                7.769353055802454e-09 
                1.178835094462637e-09 
                8.299059883641489e-09
            ]
        ] 
        "source-value" [
            [
                -1.1172836 
                0.0624446 
                -0.9448316
            ] 
            [
                1.1172836 
                -0.0624446 
                0.9448316
            ] 
            [
                -4.8492488 
                -0.735771 
                -5.1798658
            ] 
            [
                4.8492488 
                0.735771 
                5.1798658
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.202586781369405e-19 
        "source-value" -3.8713502
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.38444e-11 
                1.037795e-11 
                1.566109e-10
            ] 
            [
                2.272296e-10 
                1.246402e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ] 
        "source-value" [
            [
                0.638444 
                0.1037795 
                1.566109
            ] 
            [
                2.272296 
                0.01246402 
                2.947777
            ] 
            [
                1.706904 
                2.720714 
                0.1698745
            ] 
            [
                2.81231 
                2.888436 
                1.350646
            ]
        ]
    } 
    "instance-id" 1
}