{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4081701e-10 
                6.437324e-11 
                5.721715000000001e-11
            ] 
            [
                8.650018000000001e-11 
                2.7028294e-10 
                1.1333714e-10
            ] 
            [
                2.6483281e-10 
                -1.0704741e-10 
                -2.88919e-12
            ] 
            [
                1.2169302e-10 
                4.839841200000001e-10 
                1.5280578e-10
            ]
        ] 
        "source-value" [
            [
                1.4081701 
                0.6437324 
                0.5721715
            ] 
            [
                0.8650018 
                2.7028294 
                1.1333714
            ] 
            [
                2.6483281 
                -1.0704741 
                -0.0288919
            ] 
            [
                1.2169302 
                4.8398412 
                1.5280578
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.275962245568774e-10 
                3.541175628237543e-10 
                1.045210359934675e-10
            ] 
            [
                1.830791202821952e-10 
                1.257292081406592e-11 
                -3.617602657402944e-11
            ] 
            [
                4.434808864608192e-11 
                -1.266192172535136e-10 
                -3.636940929216001e-11
            ] 
            [
                -9.983098437139968e-11 
                -2.400712663843066e-10 
                -3.197576034494016e-11
            ]
        ] 
        "source-value" [
            [
                -0.0796393 
                0.2210228 
                0.0652369
            ] 
            [
                0.114269 
                0.0078474 
                -0.0225793
            ] 
            [
                0.0276799 
                -0.0790295 
                -0.0227
            ] 
            [
                -0.0623096 
                -0.1498407 
                -0.0199577
            ]
        ]
    } 
    "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" -1.346450166218533e-18 
        "source-value" -8.403881
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.4026199340978e-09 
                -1.739107094306126e-08 
                -6.679927908316549e-09
            ] 
            [
                -1.094110937318163e-08 
                4.242785112687394e-09 
                7.425733274633507e-09
            ] 
            [
                4.544921977661238e-09 
                -3.02307544849257e-09 
                -4.240695553938548e-10
            ] 
            [
                1.479880732961819e-08 
                1.617136127886644e-08 
                -3.217358109231034e-10
            ]
        ] 
        "source-value" [
            [
                -5.2445029 
                -10.8546528 
                -4.1692831
            ] 
            [
                -6.8289034 
                2.6481382 
                4.6347782
            ] 
            [
                2.8367172 
                -1.8868553 
                -0.2646834
            ] 
            [
                9.2366891 
                10.0933699 
                -0.2008117
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.119093972919891e-19 
        "source-value" -4.443389
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.887212000000001e-11 
                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ] 
        "source-value" [
            [
                0.8887212 
                0.9857445 
                0.362207
            ] 
            [
                0.196167 
                2.566133 
                1.562238
            ] 
            [
                2.986715 
                0.6449953 
                0.509244
            ] 
            [
                2.066827 
                2.919056 
                0.7710198
            ]
        ]
    } 
    "instance-id" 1
}