{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7145242 
                0.8187554 
                1.873184
            ] 
            [
                0.3169354 
                2.259423 
                0.2511792
            ] 
            [
                1.412151 
                2.902885 
                2.703929
            ] 
            [
                2.136626 
                0.3772665 
                0.2243012
            ] 
            [
                2.65148 
                2.117604 
                0.8383983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.145242000000001e-11 
                8.187554e-11 
                1.873184e-10
            ] 
            [
                3.169354e-11 
                2.259423e-10 
                2.511792e-11
            ] 
            [
                1.412151e-10 
                2.902885e-10 
                2.703929e-10
            ] 
            [
                2.136626e-10 
                3.772665e-11 
                2.243012e-11
            ] 
            [
                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6608971 
                -1.3757609 
                2.8514393
            ] 
            [
                -2.2596727 
                1.9372239 
                -2.2619853
            ] 
            [
                0.3707399 
                0.2761219 
                1.0669079
            ] 
            [
                0.729273 
                -5.940901 
                -2.7516326
            ] 
            [
                2.820557 
                5.1033161 
                1.0952706
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.661050525098361e-09 
                -2.20421196795081e-09 
                4.568509419729316e-09
            ] 
            [
                -3.620394800427691e-09 
                3.103774867406352e-09 
                -3.62409999411148e-09
            ] 
            [
                5.939908050714966e-10 
                4.423960563156845e-10 
                1.709374908010008e-09
            ] 
            [
                1.168424160407082e-09 
                -9.518372767107233e-09 
                -4.408601457072668e-09
            ] 
            [
                4.519030520265137e-09 
                8.176413811336007e-09 
                1.75481696322716e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.869842232689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.421105397248178e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3218343 
                0.7937043 
                1.8268767
            ] 
            [
                0.238012 
                2.4130846 
                0.0811902
            ] 
            [
                1.7637972 
                2.4416678 
                2.7659196
            ] 
            [
                2.3372201 
                0.2308061 
                0.6874869
            ] 
            [
                2.5708529 
                2.5966712 
                0.5295183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.218343e-11 
                7.937043000000001e-11 
                1.8268767e-10
            ] 
            [
                2.38012e-11 
                2.4130846e-10 
                8.119020000000001e-12
            ] 
            [
                1.7637972e-10 
                2.4416678e-10 
                2.7659196e-10
            ] 
            [
                2.3372201e-10 
                2.308061e-11 
                6.874869e-11
            ] 
            [
                2.5708529e-10 
                2.5966712e-10 
                5.295183e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.11e-05 
                -2.1e-05 
                1.5e-05
            ] 
            [
                1.16e-05 
                2.7e-06 
                0.0
            ] 
            [
                6.5e-06 
                3.8e-06 
                -1.87e-05
            ] 
            [
                8e-07 
                2.11e-05 
                -3.2e-06
            ] 
            [
                2.2e-06 
                -6.6e-06 
                6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.38059269774e-14 
                -3.364570931399999e-14 
                2.403264951e-14
            ] 
            [
                1.85852489544e-14 
                4.3258769118e-15 
                0.0
            ] 
            [
                1.0414148121e-14 
                6.088271209199999e-15 
                -2.99607030558e-14
            ] 
            [
                1.2817413072e-15 
                3.38059269774e-14 
                -5.1269652288e-15
            ] 
            [
                3.5247885948e-15 
                -1.05743657844e-14 
                1.10550187746e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}