{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0854817e-10 
                -3.377582e-11 
                1.6764502e-10
            ] 
            [
                1.4255215e-10 
                1.4842923e-10 
                9.25494e-12
            ] 
            [
                2.2331167e-10 
                9.473260000000001e-11 
                3.4011332e-10
            ] 
            [
                2.5674261e-10 
                2.7720288e-10 
                1.8190545e-10
            ]
        ] 
        "source-value" [
            [
                1.0854817 
                -0.3377582 
                1.6764502
            ] 
            [
                1.4255215 
                1.4842923 
                0.0925494
            ] 
            [
                2.2331167 
                0.947326 
                3.4011332
            ] 
            [
                2.5674261 
                2.7720288 
                1.8190545
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.0153721227936e-12 
                1.7415659868096e-12 
                -3.30464949806208e-12
            ] 
            [
                -4.70415077633088e-12 
                -2.675634956736e-13 
                5.280133271508481e-12
            ] 
            [
                -4.81966771069056e-12 
                4.72353711344256e-12 
                -2.30681389862784e-12
            ] 
            [
                3.50844636422784e-12 
                -6.19753960457856e-12 
                3.3116990751936e-13
            ]
        ] 
        "source-value" [
            [
                0.0037545 
                0.001087 
                -0.0020626
            ] 
            [
                -0.0029361 
                -0.000167 
                0.0032956
            ] 
            [
                -0.0030082 
                0.0029482 
                -0.0014398
            ] 
            [
                0.0021898 
                -0.0038682 
                0.0002067
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.216161692133361e-18 
        "source-value" -7.5906843
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.010753512793108e-08 
                -1.715090130303244e-08 
                4.913019172372121e-09
            ] 
            [
                5.194293614913541e-09 
                3.792387149101596e-09 
                -2.584912346453849e-08
            ] 
            [
                1.713931740584639e-08 
                -1.035131066813222e-08 
                1.92686912050266e-08
            ] 
            [
                -2.226075892828852e-09 
                2.370982482206307e-08 
                1.6674129269221e-09
            ]
        ] 
        "source-value" [
            [
                -12.5501364 
                -10.7047507 
                3.0664654
            ] 
            [
                3.2420231 
                2.3670219 
                -16.133754
            ] 
            [
                10.6975206 
                -6.46078 
                12.0265712
            ] 
            [
                -1.3894073 
                14.7985088 
                1.0407173
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.348442091905009e-19 
        "source-value" 2.7140841
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.20281e-11 
                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.943323e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ] 
        "source-value" [
            [
                0.720281 
                0.3254623 
                2.091842
            ] 
            [
                2.200142 
                1.399888 
                0.09943323
            ] 
            [
                2.7694 
                0.6216276 
                2.838033
            ] 
            [
                1.621723 
                2.518911 
                1.959879
            ]
        ]
    } 
    "instance-id" 1
}