{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.662865e-10 
                1.3058903e-10 
                2.0037103e-10
            ] 
            [
                2.458228e-10 
                3.994889e-11 
                4.0556873e-10
            ] 
            [
                2.3901782e-10 
                2.6218814e-10 
                5.0074112e-10
            ] 
            [
                1.6059308e-10 
                3.4615733e-10 
                2.9257103e-10
            ] 
            [
                4.0339492e-10 
                1.234565e-10 
                2.1959567e-10
            ] 
            [
                4.5292088e-10 
                1.5697327e-10 
                4.550926300000001e-10
            ] 
            [
                3.974125e-10 
                3.4628272e-10 
                3.1363899e-10
            ]
        ] 
        "source-value" [
            [
                1.662865 
                1.3058903 
                2.0037103
            ] 
            [
                2.458228 
                0.3994889 
                4.0556873
            ] 
            [
                2.3901782 
                2.6218814 
                5.0074112
            ] 
            [
                1.6059308 
                3.4615733 
                2.9257103
            ] 
            [
                4.0339492 
                1.234565 
                2.1959567
            ] 
            [
                4.5292088 
                1.5697327 
                4.5509263
            ] 
            [
                3.974125 
                3.4628272 
                3.1363899
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.73547771565056e-12 
                9.5345530703808e-13 
                4.734431914464e-13
            ] 
            [
                -5.615629055904e-13 
                6.273322558742399e-12 
                -3.2692413947424e-12
            ] 
            [
                6.0954809538336e-12 
                2.13634230617472e-12 
                4.718410148256e-13
            ] 
            [
                -3.11350982720064e-12 
                -1.128236754601152e-11 
                -6.613624873000321e-12
            ] 
            [
                -4.823512934580481e-12 
                1.06048070530752e-11 
                6.412872142414081e-12
            ] 
            [
                -6.160369106976001e-13 
                -1.28174129664e-15 
                -3.57669908827392e-12
            ] 
            [
                4.754459122224001e-12 
                -8.68411772006016e-12 
                6.10140900733056e-12
            ]
        ] 
        "source-value" [
            [
                -0.0010832 
                0.0005951 
                0.0002955
            ] 
            [
                -0.0003505 
                0.0039155 
                -0.0020405
            ] 
            [
                0.0038045 
                0.0013334 
                0.0002945
            ] 
            [
                -0.0019433 
                -0.0070419 
                -0.0041279
            ] 
            [
                -0.0030106 
                0.006619 
                0.0040026
            ] 
            [
                -0.0003845 
                -8e-07 
                -0.0022324
            ] 
            [
                0.0029675 
                -0.0054202 
                0.0038082
            ]
        ]
    } 
    "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" -3.945842023665199e-18 
        "source-value" -24.628009
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.837062923204074e-09 
                -2.510106880246359e-09 
                9.030235935451583e-10
            ] 
            [
                -2.53709057867621e-09 
                -2.198972191370103e-09 
                -1.475105589739421e-09
            ] 
            [
                -4.256278964623096e-09 
                2.207162678473294e-09 
                2.194906828412484e-09
            ] 
            [
                3.149807138544864e-10 
                1.561329127852704e-09 
                9.410454878040116e-10
            ] 
            [
                -3.665857012868199e-10 
                8.237115249386821e-10 
                -1.468955474562818e-09
            ] 
            [
                4.208156147858409e-09 
                -2.03255442620293e-09 
                1.668509937254362e-09
            ] 
            [
                7.997554596691566e-10 
                2.149430166554711e-09 
                -2.763424782713777e-09
            ]
        ] 
        "source-value" [
            [
                1.1466045 
                -1.5666855 
                0.563623
            ] 
            [
                -1.5835274 
                -1.3724905 
                -0.9206885
            ] 
            [
                -2.6565604 
                1.3776026 
                1.3699531
            ] 
            [
                0.1965955 
                0.974505 
                0.5873544
            ] 
            [
                -0.2288048 
                0.5141203 
                -0.9168499
            ] 
            [
                2.6265245 
                -1.2686207 
                1.041402
            ] 
            [
                0.4991681 
                1.3415688 
                -1.7247941
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.713974862885361e-18 
        "source-value" -23.180808
    } 
    "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
}