{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.001812e-11 
                3.151329e-11 
                4.593575e-11
            ] 
            [
                2.1180425e-10 
                -1.9093986e-10 
                4.8699863e-10
            ] 
            [
                1.4623673e-10 
                3.2019818e-10 
                6.854154900000001e-10
            ] 
            [
                6.92343e-12 
                5.571277e-10 
                2.0362145e-10
            ] 
            [
                5.238142200000001e-10 
                3.35466e-11 
                7.028312e-11
            ] 
            [
                6.5640921e-10 
                1.0960803e-10 
                6.0740337e-10
            ] 
            [
                5.502787900000001e-10 
                5.4454195e-10 
                2.8792139e-10
            ]
        ] 
        "source-value" [
            [
                -0.3001812 
                0.3151329 
                0.4593575
            ] 
            [
                2.1180425 
                -1.9093986 
                4.8699863
            ] 
            [
                1.4623673 
                3.2019818 
                6.8541549
            ] 
            [
                0.0692343 
                5.571277 
                2.0362145
            ] 
            [
                5.2381422 
                0.335466 
                0.7028312
            ] 
            [
                6.5640921 
                1.0960803 
                6.0740337
            ] 
            [
                5.5027879 
                5.4454195 
                2.8792139
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                0.0 
                -4.8065298624e-16
            ] 
            [
                -3.2043532416e-16 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                6.408706483200001e-16 
                -1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                -0.0 
                -3e-07
            ] 
            [
                -2e-07 
                -3e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3e-07 
                2e-07 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4e-07 
                -1e-07 
                3e-07
            ] 
            [
                2e-07 
                3e-07 
                -2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" 8.595033014937453e-32 
        "source-value" 5.3645977e-13
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.643702138871452e-08 
                -1.009549112708909e-08 
                -1.542288556477559e-08
            ] 
            [
                -1.001475584499036e-08 
                -2.77234182487097e-08 
                8.427598668704381e-09
            ] 
            [
                -1.560162855425125e-08 
                8.94142568318402e-09 
                2.643858154683831e-08
            ] 
            [
                -1.537207397520587e-08 
                2.0552852269017e-08 
                -8.287246875198668e-09
            ] 
            [
                1.485272602030862e-08 
                -1.104249078386898e-08 
                -2.23699579995794e-08
            ] 
            [
                2.664516507880062e-08 
                -5.915125533806765e-09 
                1.825021700723386e-08
            ] 
            [
                1.592758866405276e-08 
                2.528224758105585e-08 
                -7.036306783222899e-09
            ]
        ] 
        "source-value" [
            [
                -10.2591819 
                -6.30111 
                -9.6262081
            ] 
            [
                -6.250719 
                -17.3035968 
                5.2600934
            ] 
            [
                -9.7377707 
                5.580799 
                16.5016648
            ] 
            [
                -9.594494 
                12.8280815 
                -5.1724927
            ] 
            [
                9.2703425 
                -6.8921807 
                -13.9622297
            ] 
            [
                16.6306041 
                -3.691931 
                11.3908896
            ] 
            [
                9.941219 
                15.7799379 
                -4.3917173
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.337714874977204e-17 
        "source-value" 83.493596
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.232696e-10 
                1.429874e-10 
                2.018017e-10
            ] 
            [
                2.664166e-10 
                3.933008e-11 
                4.008788e-10
            ] 
            [
                2.480457e-10 
                2.487888e-10 
                4.841749e-10
            ] 
            [
                1.659099e-10 
                3.474448e-10 
                2.765735e-10
            ] 
            [
                4.127261e-10 
                1.03872e-10 
                2.31822e-10
            ] 
            [
                4.538799e-10 
                1.714568e-10 
                4.545045e-10
            ] 
            [
                3.952007e-10 
                3.51716e-10 
                3.378238e-10
            ]
        ] 
        "source-value" [
            [
                1.232696 
                1.429874 
                2.018017
            ] 
            [
                2.664166 
                0.3933008 
                4.008788
            ] 
            [
                2.480457 
                2.487888 
                4.841749
            ] 
            [
                1.659099 
                3.474448 
                2.765735
            ] 
            [
                4.127261 
                1.03872 
                2.31822
            ] 
            [
                4.538799 
                1.714568 
                4.545045
            ] 
            [
                3.952007 
                3.51716 
                3.378238
            ]
        ]
    } 
    "instance-id" 1
}