{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.077089e-11 
                5.991668000000001e-11 
                3.2324887e-10
            ] 
            [
                -5.535688e-11 
                7.5313541e-10 
                7.940589e-11
            ] 
            [
                6.598695000000001e-10 
                -1.0819757e-10 
                1.7811108e-10
            ] 
            [
                6.4452947e-10 
                6.218948700000001e-10 
                2.6150365e-10
            ]
        ] 
        "source-value" [
            [
                -0.4077089 
                0.5991668 
                3.2324887
            ] 
            [
                -0.5535688 
                7.5313541 
                0.7940589
            ] 
            [
                6.598695 
                -1.0819757 
                1.7811108
            ] 
            [
                6.4452947 
                6.2189487 
                2.6150365
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                6.408706483200001e-16 
                -4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -3e-07 
                2e-07
            ] 
            [
                -2e-07 
                4e-07 
                -2e-07
            ] 
            [
                4e-07 
                -3e-07 
                -1e-07
            ] 
            [
                2e-07 
                2e-07 
                1e-07
            ]
        ]
    } 
    "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" 3.809421010280955e-31 
        "source-value" 2.3776536e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.590713266669894e-09 
                -5.835608546810489e-09 
                1.586115441047128e-09
            ] 
            [
                -6.150464611323876e-09 
                6.791778101261866e-09 
                -1.855268295928562e-09
            ] 
            [
                5.123642432466123e-09 
                -6.019783395683648e-09 
                -1.794056497260249e-10
            ] 
            [
                7.617535445527647e-09 
                5.06361368101461e-09 
                4.485585046074586e-10
            ]
        ] 
        "source-value" [
            [
                -4.1135997 
                -3.6423004 
                0.9899754
            ] 
            [
                -3.8388181 
                4.2390945 
                -1.1579674
            ] 
            [
                3.1979261 
                -3.7572533 
                -0.1119762
            ] 
            [
                4.7544917 
                3.1604591 
                0.2799682
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.84158809068314e-18 
        "source-value" 17.735798
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.144626e-10 
                2.611578e-10 
                2.318929e-10
            ] 
            [
                1.72687e-10 
                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ] 
        "source-value" [
            [
                2.144626 
                2.611578 
                2.318929
            ] 
            [
                1.72687 
                4.93899 
                1.794824
            ] 
            [
                4.392296 
                1.543553 
                2.156587
            ] 
            [
                3.81892 
                4.173373 
                2.152355
            ]
        ]
    } 
    "instance-id" 1
}