{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.312392e-10 
                1.2829683e-10 
                2.3774543e-10
            ] 
            [
                2.1700425e-10 
                1.8708607e-10 
                4.801707e-10
            ] 
            [
                2.1019051e-10 
                4.2416851e-10 
                4.5205402e-10
            ] 
            [
                4.5592135e-10 
                2.3731201e-10 
                2.4515668e-10
            ] 
            [
                4.6577607e-10 
                1.6419487e-10 
                4.838647e-10
            ] 
            [
                3.7879321e-10 
                4.5961561e-10 
                2.8613988e-10
            ]
        ] 
        "source-value" [
            [
                2.312392 
                1.2829683 
                2.3774543
            ] 
            [
                2.1700425 
                1.8708607 
                4.801707
            ] 
            [
                2.1019051 
                4.2416851 
                4.5205402
            ] 
            [
                4.5592135 
                2.3731201 
                2.4515668
            ] 
            [
                4.6577607 
                1.6419487 
                4.838647
            ] 
            [
                3.7879321 
                4.5961561 
                2.8613988
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.3185913589184e-13 
                1.26684105406656e-12 
                1.794437815296e-12
            ] 
            [
                5.6060159961792e-13 
                -9.6467054338368e-13 
                -1.04846438065152e-12
            ] 
            [
                8.892080245440001e-13 
                -1.33076790123648e-12 
                -7.594317182591999e-13
            ] 
            [
                -5.987334031929599e-13 
                -1.6294136233536e-13 
                3.1610944728384e-13
            ] 
            [
                -1.70840093075904e-12 
                2.63045357602944e-12 
                -1.3866838653024e-12
            ] 
            [
                7.2530535623616e-13 
                -1.4387546054784e-12 
                1.08419291929536e-12
            ]
        ] 
        "source-value" [
            [
                8.23e-05 
                0.0007907 
                0.00112
            ] 
            [
                0.0003499 
                -0.0006021 
                -0.0006544
            ] 
            [
                0.000555 
                -0.0008306 
                -0.000474
            ] 
            [
                -0.0003737 
                -0.0001017 
                0.0001973
            ] 
            [
                -0.0010663 
                0.0016418 
                -0.0008655
            ] 
            [
                0.0004527 
                -0.000898 
                0.0006767
            ]
        ]
    } 
    "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" -2.10409770059281e-18 
        "source-value" -13.132745
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.657958718862297e-08 
                -2.344857454314606e-08 
                -2.527100542814302e-08
            ] 
            [
                -5.161116061885338e-09 
                -7.852997730426898e-09 
                1.021367969096395e-08
            ] 
            [
                -1.30979662692444e-08 
                1.846747664310888e-08 
                5.103918516740441e-09
            ] 
            [
                8.955922497684342e-09 
                -8.834287651898138e-09 
                -1.625214430582847e-08
            ] 
            [
                2.835278350649806e-08 
                -1.118858974513117e-08 
                2.9119851198532e-08
            ] 
            [
                7.529963355352637e-09 
                3.285697302749338e-08 
                -2.914299672264906e-09
            ]
        ] 
        "source-value" [
            [
                -16.5896736 
                -14.6354492 
                -15.7729211
            ] 
            [
                -3.2213153 
                -4.9014557 
                6.3748775
            ] 
            [
                -8.1751076 
                11.5264924 
                3.1856154
            ] 
            [
                5.5898472 
                -5.5139287 
                -10.1437907
            ] 
            [
                17.6964157 
                -6.9833685 
                18.1751817
            ] 
            [
                4.6998335 
                20.5077097 
                -1.8189628
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.302293817776518e-19 
        "source-value" 2.0611297
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.371302e-10 
                1.822431e-10 
                2.77878e-10
            ] 
            [
                1.953583e-10 
                1.464236e-10 
                4.887458e-10
            ] 
            [
                2.036561e-10 
                3.993513e-10 
                4.302634e-10
            ] 
            [
                4.621904e-10 
                2.219697e-10 
                2.273588e-10
            ] 
            [
                4.551448e-10 
                2.283743e-10 
                4.505208e-10
            ] 
            [
                4.054448e-10 
                4.223119e-10 
                3.103646e-10
            ]
        ] 
        "source-value" [
            [
                2.371302 
                1.822431 
                2.77878
            ] 
            [
                1.953583 
                1.464236 
                4.887458
            ] 
            [
                2.036561 
                3.993513 
                4.302634
            ] 
            [
                4.621904 
                2.219697 
                2.273588
            ] 
            [
                4.551448 
                2.283743 
                4.505208
            ] 
            [
                4.054448 
                4.223119 
                3.103646
            ]
        ]
    } 
    "instance-id" 1
}