{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7584127e-10 
                5.313412e-10 
                2.9205953e-10
            ] 
            [
                5.6615287e-10 
                3.0937747e-10 
                1.4368015e-10
            ] 
            [
                3.4333901e-10 
                3.0252005e-10 
                2.42198e-10
            ] 
            [
                5.3853171e-10 
                2.5013794e-10 
                3.7851952e-10
            ] 
            [
                4.039495900000001e-10 
                4.8331016e-10 
                9.029669e-11
            ] 
            [
                5.1403764e-10 
                4.820249300000001e-10 
                3.0768966e-10
            ] 
            [
                3.590019e-10 
                3.8721926e-10 
                4.7017194e-10
            ]
        ] 
        "source-value" [
            [
                2.7584127 
                5.313412 
                2.9205953
            ] 
            [
                5.6615287 
                3.0937747 
                1.4368015
            ] 
            [
                3.4333901 
                3.0252005 
                2.42198
            ] 
            [
                5.3853171 
                2.5013794 
                3.7851952
            ] 
            [
                4.0394959 
                4.8331016 
                0.9029669
            ] 
            [
                5.1403764 
                4.8202493 
                3.0768966
            ] 
            [
                3.590019 
                3.8721926 
                4.7017194
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.23711921562304e-12 
                6.076094616721921e-12 
                -2.78746688486784e-12
            ] 
            [
                6.70975547024832e-12 
                -1.465991608032e-13 
                -5.383313445888e-14
            ] 
            [
                1.06993354737024e-12 
                -2.95457390641728e-12 
                -6.6073763841792e-12
            ] 
            [
                -2.55082539797568e-12 
                -7.7152815174624e-12 
                3.6801996979776e-13
            ] 
            [
                -9.26650892172096e-12 
                -1.72650552657408e-12 
                -6.12496100365632e-12
            ] 
            [
                2.79964342718592e-12 
                4.78217677776384e-12 
                7.404779688351361e-12
            ] 
            [
                3.47544152583936e-12 
                1.68452849910912e-12 
                7.800837749013119e-12
            ]
        ] 
        "source-value" [
            [
                -0.0013963 
                0.0037924 
                -0.0017398
            ] 
            [
                0.0041879 
                -9.15e-05 
                -3.36e-05
            ] 
            [
                0.0006678 
                -0.0018441 
                -0.004124
            ] 
            [
                -0.0015921 
                -0.0048155 
                0.0002297
            ] 
            [
                -0.0057837 
                -0.0010776 
                -0.0038229
            ] 
            [
                0.0017474 
                0.0029848 
                0.0046217
            ] 
            [
                0.0021692 
                0.0010514 
                0.0048689
            ]
        ]
    } 
    "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" -5.010957024848383e-18 
        "source-value" -31.275934
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.834342006023025e-09 
                5.86952934957308e-09 
                1.498153060647291e-09
            ] 
            [
                -3.048799035010163e-09 
                1.460782451184793e-09 
                4.346178536775143e-09
            ] 
            [
                5.889974885648771e-09 
                -8.201309806265184e-10 
                2.259312726392024e-09
            ] 
            [
                -3.061806946776776e-09 
                1.536842421686369e-09 
                1.324725131893471e-09
            ] 
            [
                3.361906804394934e-09 
                1.135333435725323e-09 
                -4.004373060411589e-09
            ] 
            [
                2.817171720070458e-09 
                -3.54754716422314e-09 
                -6.735900589434844e-09
            ] 
            [
                8.758945776958003e-10 
                -5.634809513319907e-09 
                1.311904033920843e-09
            ]
        ] 
        "source-value" [
            [
                -4.2656608 
                3.6634721 
                0.9350736
            ] 
            [
                -1.9029107 
                0.9117487 
                2.7126713
            ] 
            [
                3.6762332 
                -0.5118855 
                1.4101521
            ] 
            [
                -1.9110296 
                0.9592216 
                0.8268284
            ] 
            [
                2.0983372 
                0.7086194 
                -2.4993331
            ] 
            [
                1.7583403 
                -2.2142048 
                -4.2042185
            ] 
            [
                0.5466904 
                -3.5169715 
                0.8188261
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.418082781557689e-18 
        "source-value" -27.575504
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.930378e-10 
                5.180054e-10 
                2.851976e-10
            ] 
            [
                5.738994e-10 
                3.052967000000001e-10 
                1.218676e-10
            ] 
            [
                3.217774e-10 
                2.94037e-10 
                2.40806e-10
            ] 
            [
                5.439965e-10 
                2.572298e-10 
                3.526756e-10
            ] 
            [
                4.050256e-10 
                4.656384e-10 
                1.057411e-10
            ] 
            [
                5.133306e-10 
                4.977378e-10 
                3.451883e-10
            ] 
            [
                3.497867e-10 
                4.079859e-10 
                4.731393e-10
            ]
        ] 
        "source-value" [
            [
                2.930378 
                5.180054 
                2.851976
            ] 
            [
                5.738994 
                3.052967 
                1.218676
            ] 
            [
                3.217774 
                2.94037 
                2.40806
            ] 
            [
                5.439965 
                2.572298 
                3.526756
            ] 
            [
                4.050256 
                4.656384 
                1.057411
            ] 
            [
                5.133306 
                4.977378 
                3.451883
            ] 
            [
                3.497867 
                4.079859 
                4.731393
            ]
        ]
    } 
    "instance-id" 1
}