{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "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
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8004768 
                -3.368737 
                1.0457214
            ] 
            [
                -3.0210743 
                -1.9390817 
                -2.345603
            ] 
            [
                -4.2797311 
                2.3934898 
                2.3925671
            ] 
            [
                0.3254736 
                2.0480623 
                0.9605189
            ] 
            [
                -0.4370763 
                0.8289123 
                -1.2217001
            ] 
            [
                4.9922138 
                -2.43738 
                2.0989314
            ] 
            [
                0.6197176 
                2.4747343 
                -2.9304357
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.884681835252798e-09 
                -5.397311663023929e-09 
                1.675430378950245e-09
            ] 
            [
                -4.840294613159726e-09 
                -3.10675136556112e-09 
                -3.758070288278343e-09
            ] 
            [
                -6.856885111730667e-09 
                3.834793399683267e-09 
                3.833315071315256e-09
            ] 
            [
                5.214661926076108e-10 
                3.281357535001875e-09 
                1.538920925416533e-09
            ] 
            [
                -7.00273429365767e-10 
                1.328063907753556e-09 
                -1.957379337849022e-09
            ] 
            [
                7.998408236395127e-09 
                -3.905113252005504e-09 
                3.362858817743013e-09
            ] 
            [
                9.92897050218286e-10 
                3.964961438151853e-09 
                -4.695075567297683e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.399749 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.108182429718818e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6133627 
                1.3059409 
                1.9678199
            ] 
            [
                2.4748414 
                0.4032463 
                4.0343003
            ] 
            [
                2.4167356 
                2.6478928 
                4.990631
            ] 
            [
                1.5572065 
                3.4751912 
                2.8920247
            ] 
            [
                4.0135281 
                1.2198768 
                2.2110549
            ] 
            [
                4.6233917 
                1.5392913 
                4.6125749
            ] 
            [
                3.955419 
                3.4645194 
                3.1673863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6133627e-10 
                1.3059409e-10 
                1.9678199e-10
            ] 
            [
                2.4748414e-10 
                4.032463e-11 
                4.0343003e-10
            ] 
            [
                2.4167356e-10 
                2.6478928e-10 
                4.990631e-10
            ] 
            [
                1.5572065e-10 
                3.4751912e-10 
                2.8920247e-10
            ] 
            [
                4.0135281e-10 
                1.2198768e-10 
                2.2110549e-10
            ] 
            [
                4.6233917e-10 
                1.5392913e-10 
                4.612574900000001e-10
            ] 
            [
                3.955419e-10 
                3.4645194e-10 
                3.1673863e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                -1.35e-05 
                -2.92e-05
            ] 
            [
                2.33e-05 
                2.13e-05 
                1.02e-05
            ] 
            [
                -6.5e-06 
                -3.2e-06 
                8e-07
            ] 
            [
                1.59e-05 
                7e-07 
                1.67e-05
            ] 
            [
                -2.21e-05 
                -1.32e-05 
                5.7e-06
            ] 
            [
                -1.07e-05 
                -4.5e-06 
                -8.4e-06
            ] 
            [
                -2.2e-06 
                1.23e-05 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                -2.16293843808e-14 
                -4.678355732736e-14
            ] 
            [
                3.733071526464e-14 
                3.412636202304e-14 
                1.634220153216e-14
            ] 
            [
                -1.04141480352e-14 
                -5.126965186560001e-15 
                1.28174129664e-15
            ] 
            [
                2.547460827072e-14 
                1.12152363456e-15 
                2.675634956736e-14
            ] 
            [
                -3.540810331968e-14 
                -2.114873139456e-14 
                9.13240673856e-15
            ] 
            [
                -1.714328984256e-14 
                -7.2097947936e-15 
                -1.345828361472e-14
            ] 
            [
                -3.52478856576e-15 
                1.970677243584e-14 
                6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.957559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.517988767963663e-18
    }
}