{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6430609e-10 
                6.812765e-11 
                1.3620576e-10
            ] 
            [
                1.7997551e-10 
                2.5185699e-10 
                2.8065725e-10
            ] 
            [
                2.55781e-10 
                2.426278e-11 
                3.7817652e-10
            ] 
            [
                2.4876638e-10 
                2.3164184e-10 
                5.1105053e-10
            ] 
            [
                4.8024862e-10 
                7.331474e-11 
                2.5899754e-10
            ] 
            [
                3.8958618e-10 
                2.7649545e-10 
                1.5567566e-10
            ] 
            [
                4.5457051e-10 
                1.096348e-10 
                4.9619085e-10
            ]
        ] 
        "source-value" [
            [
                2.6430609 
                0.6812765 
                1.3620576
            ] 
            [
                1.7997551 
                2.5185699 
                2.8065725
            ] 
            [
                2.55781 
                0.2426278 
                3.7817652
            ] 
            [
                2.4876638 
                2.3164184 
                5.1105053
            ] 
            [
                4.8024862 
                0.7331474 
                2.5899754
            ] 
            [
                3.8958618 
                2.7649545 
                1.5567566
            ] 
            [
                4.5457051 
                1.096348 
                4.9619085
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.673065625632e-13 
                1.20371529520704e-12 
                1.80613370462784e-12
            ] 
            [
                3.08883630724032e-12 
                -4.55755161552768e-12 
                -4.39829525942016e-12
            ] 
            [
                -4.005441552e-14 
                4.4764814785152e-12 
                2.2895103911232e-12
            ] 
            [
                -1.04509980974784e-12 
                3.749093292672001e-14 
                5.44227354553344e-12
            ] 
            [
                -3.314262557786879e-12 
                8.90281482879936e-12 
                -2.80813496327616e-12
            ] 
            [
                9.613059724799999e-13 
                -3.30513015104832e-12 
                -5.00407823974464e-12
            ] 
            [
                -3.1819227689088e-13 
                -6.75782076887232e-12 
                2.6724306034944e-12
            ]
        ] 
        "source-value" [
            [
                0.0004165 
                0.0007513 
                0.0011273
            ] 
            [
                0.0019279 
                -0.0028446 
                -0.0027452
            ] 
            [
                -2.5e-05 
                0.002794 
                0.001429
            ] 
            [
                -0.0006523 
                2.34e-05 
                0.0033968
            ] 
            [
                -0.0020686 
                0.0055567 
                -0.0017527
            ] 
            [
                0.0006 
                -0.0020629 
                -0.0031233
            ] 
            [
                -0.0001986 
                -0.0042179 
                0.001668
            ]
        ]
    } 
    "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" -3.566202748578073e-18 
        "source-value" -22.258487
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.956157037305014e-09 
                -2.75401760268475e-09 
                1.855128265691904e-11
            ] 
            [
                -4.500347020805651e-09 
                9.35533807967265e-09 
                1.562607985231427e-09
            ] 
            [
                1.503611996829681e-09 
                -5.647996548432725e-09 
                2.417801479680518e-09
            ] 
            [
                1.465181867967848e-09 
                -1.511026549795419e-09 
                -2.748809887796502e-09
            ] 
            [
                3.285450775832696e-09 
                -3.964130549356306e-09 
                -4.220001680486633e-09
            ] 
            [
                2.858278605412662e-09 
                2.761974492436629e-09 
                -2.069573518114825e-09
            ] 
            [
                -2.656019187932221e-09 
                1.75985851794226e-09 
                5.039424499046757e-09
            ]
        ] 
        "source-value" [
            [
                -1.2209372 
                -1.7189226 
                0.0115788
            ] 
            [
                -2.8088957 
                5.8391428 
                0.9753032
            ] 
            [
                0.9384808 
                -3.5252022 
                1.509073
            ] 
            [
                0.9144946 
                -0.9431086 
                -1.7156722
            ] 
            [
                2.0506171 
                -2.4742157 
                -2.6339179
            ] 
            [
                1.7839972 
                1.7238889 
                -1.2917262
            ] 
            [
                -1.6577568 
                1.0984173 
                3.1453614
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.10684461224045e-18 
        "source-value" -19.391399
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.69276e-10 
                7.489354e-11 
                1.12344e-10
            ] 
            [
                2.32609e-10 
                2.279725e-10 
                3.013569e-10
            ] 
            [
                2.388377e-10 
                2.175567e-11 
                3.770382e-10
            ] 
            [
                2.168931e-10 
                2.205605e-10 
                5.63033e-10
            ] 
            [
                4.690190000000001e-10 
                7.206414e-11 
                2.589749e-10
            ] 
            [
                3.957875e-10 
                2.675588e-10 
                1.380487e-10
            ] 
            [
                4.50812e-10 
                1.505291e-10 
                4.661584000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.69276 
                0.7489354 
                1.12344
            ] 
            [
                2.32609 
                2.279725 
                3.013569
            ] 
            [
                2.388377 
                0.2175567 
                3.770382
            ] 
            [
                2.168931 
                2.205605 
                5.63033
            ] 
            [
                4.69019 
                0.7206414 
                2.589749
            ] 
            [
                3.957875 
                2.675588 
                1.380487
            ] 
            [
                4.50812 
                1.505291 
                4.661584
            ]
        ]
    } 
    "instance-id" 1
}