{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.8654736e-10 
                2.623658e-11 
                -2.0426834e-10
            ] 
            [
                2.1871061e-10 
                -1.7044426e-10 
                6.4942968e-10
            ] 
            [
                -7.120859e-11 
                8.036392100000001e-10 
                3.8672511e-10
            ] 
            [
                7.1214224e-10 
                6.343014e-11 
                -2.3941256e-10
            ] 
            [
                8.929404e-10 
                6.1590884e-10 
                5.7426961e-10
            ]
        ] 
        "source-value" [
            [
                -2.8654736 
                0.2623658 
                -2.0426834
            ] 
            [
                2.1871061 
                -1.7044426 
                6.4942968
            ] 
            [
                -0.7120859 
                8.0363921 
                3.8672511
            ] 
            [
                7.1214224 
                0.6343014 
                -2.3941256
            ] 
            [
                8.929404 
                6.1590884 
                5.7426961
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                -4.8065298624e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.8065298624e-16 
                6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                6.408706483200001e-16 
                1.6021766208e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                -3e-07 
                -2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3e-07 
                4e-07 
                2e-07
            ] 
            [
                2e-07 
                -1e-07 
                -2e-07
            ] 
            [
                4e-07 
                1e-07 
                3e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 4.732960155020133e-31 
        "source-value" 2.9540814e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.791100000741887e-08 
                -6.204531182916407e-09 
                -1.511348314926174e-08
            ] 
            [
                -2.412998634824347e-09 
                -1.756015761404336e-08 
                1.690915864599731e-08
            ] 
            [
                -1.101520859993467e-08 
                1.952675491486249e-08 
                5.734976474128689e-09
            ] 
            [
                1.536262017183718e-08 
                -6.3100247401187e-09 
                -1.580348037799936e-08
            ] 
            [
                1.597658707034071e-08 
                1.054795862221597e-08 
                8.272828567352765e-09
            ]
        ] 
        "source-value" [
            [
                -11.179167 
                -3.8725638 
                -9.4330943
            ] 
            [
                -1.5060753 
                -10.9601884 
                10.5538668
            ] 
            [
                -6.8751525 
                12.1876419 
                3.5794908
            ] 
            [
                9.5885934 
                -3.9384077 
                -9.8637567
            ] 
            [
                9.9718014 
                6.583518 
                5.1634935
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.166121871041888e-17 
        "source-value" 72.783603
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
            [
                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
                2.306933e-10 
                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ] 
        "source-value" [
            [
                1.315229 
                1.970134 
                1.251156
            ] 
            [
                2.446456 
                1.371806 
                3.228222
            ] 
            [
                2.210991 
                3.807563 
                2.665918
            ] 
            [
                3.91387 
                2.306933 
                1.422662
            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ]
    } 
    "instance-id" 1
}