{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1895517e-10 
                3.65144e-12 
                2.617004e-11
            ] 
            [
                2.696183e-11 
                2.8654667e-10 
                6.742690999999999e-11
            ] 
            [
                -2.577538e-11 
                1.3607481e-10 
                2.2897365e-10
            ] 
            [
                1.7045201e-10 
                2.540357e-11 
                2.5369832e-10
            ] 
            [
                2.44139e-10 
                2.3593517e-10 
                2.686191e-11
            ] 
            [
                3.0924665e-10 
                2.133466e-10 
                2.5010977e-10
            ]
        ] 
        "source-value" [
            [
                2.1895517 
                0.0365144 
                0.2617004
            ] 
            [
                0.2696183 
                2.8654667 
                0.6742691
            ] 
            [
                -0.2577538 
                1.3607481 
                2.2897365
            ] 
            [
                1.7045201 
                0.2540357 
                2.5369832
            ] 
            [
                2.44139 
                2.3593517 
                0.2686191
            ] 
            [
                3.0924665 
                2.133466 
                2.5010977
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.580139381625599e-13 
                5.916838260614399e-13 
                6.974274830342399e-13
            ] 
            [
                -6.845780265354241e-12 
                -3.1050182911104e-13 
                -2.06104000499712e-12
            ] 
            [
                2.37314401072896e-12 
                5.79315022548864e-12 
                -2.48802007444032e-12
            ] 
            [
                3.11415069784896e-12 
                -3.92965859783616e-12 
                1.55459197516224e-12
            ] 
            [
                1.64223103632e-13 
                6.580139381625599e-13 
                1.67395413341184e-12
            ] 
            [
                5.3640873264384e-13 
                -2.80252734510336e-12 
                6.230864878291201e-13
            ]
        ] 
        "source-value" [
            [
                0.0004107 
                0.0003693 
                0.0004353
            ] 
            [
                -0.0042728 
                -0.0001938 
                -0.0012864
            ] 
            [
                0.0014812 
                0.0036158 
                -0.0015529
            ] 
            [
                0.0019437 
                -0.0024527 
                0.0009703
            ] 
            [
                0.0001025 
                0.0004107 
                0.0010448
            ] 
            [
                0.0003348 
                -0.0017492 
                0.0003889
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.83190022947887e-18 
        "source-value" -11.433822
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.83466398414975e-09 
                -6.899387332691924e-09 
                -3.947059838114668e-09
            ] 
            [
                -1.811157441574722e-08 
                8.77244235259396e-09 
                -1.248308725159065e-08
            ] 
            [
                -1.826608720753354e-08 
                -1.988238220871603e-09 
                1.018966899147166e-08
            ] 
            [
                4.273311063408172e-10 
                -2.083112423257104e-08 
                6.749431451650487e-09
            ] 
            [
                2.027570775715101e-08 
                1.062139550915398e-08 
                -1.245220673918369e-08
            ] 
            [
                1.383995893585684e-08 
                1.032491192438663e-08 
                1.194325354598453e-08
            ]
        ] 
        "source-value" [
            [
                1.1451072 
                -4.3062589 
                -2.463561
            ] 
            [
                -11.3043557 
                5.4753279 
                -7.7913303
            ] 
            [
                -11.400795 
                -1.2409607 
                6.3598912
            ] 
            [
                0.2667191 
                -13.0017652 
                4.2126638
            ] 
            [
                12.6551015 
                6.6293537 
                -7.7720562
            ] 
            [
                8.638223 
                6.4443032 
                7.4543926
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.154546657653126e-19 
        "source-value" 0.72061135
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.497272e-10 
                4.149497e-12 
                4.590085e-12
            ] 
            [
                5.144624e-11 
                2.623314e-10 
                1.336692e-11
            ] 
            [
                1.881884e-11 
                1.665255e-10 
                2.217108e-10
            ] 
            [
                2.303156e-10 
                3.070008e-11 
                2.474488e-10
            ] 
            [
                2.009269e-10 
                2.269424e-10 
                9.602388e-11
            ] 
            [
                2.927445e-10 
                2.103094e-10 
                2.701001e-10
            ]
        ] 
        "source-value" [
            [
                1.497272 
                0.04149497 
                0.04590085
            ] 
            [
                0.5144624 
                2.623314 
                0.1336692
            ] 
            [
                0.1881884 
                1.665255 
                2.217108
            ] 
            [
                2.303156 
                0.3070008 
                2.474488
            ] 
            [
                2.009269 
                2.269424 
                0.9602388
            ] 
            [
                2.927445 
                2.103094 
                2.701001
            ]
        ]
    } 
    "instance-id" 1
}