{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.349925 
                1.341612 
                0.6560134
            ] 
            [
                0.6162161 
                0.8811692 
                2.732129
            ] 
            [
                2.287058 
                0.0970069 
                0.7690432
            ] 
            [
                2.096073 
                0.9342159 
                2.106012
            ] 
            [
                2.754629 
                2.399765 
                1.157711
            ] 
            [
                1.653705 
                1.889806 
                0.0543731
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.49925e-11 
                1.341612e-10 
                6.560134e-11
            ] 
            [
                6.162161e-11 
                8.811692000000001e-11 
                2.732129e-10
            ] 
            [
                2.287058e-10 
                9.70069e-12 
                7.690432000000001e-11
            ] 
            [
                2.096073e-10 
                9.342159e-11 
                2.106012e-10
            ] 
            [
                2.754629e-10 
                2.399765e-10 
                1.157711e-10
            ] 
            [
                1.653705e-10 
                1.889806e-10 
                5.43731e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -20.6817848 
                -4.7901793 
                1.977503
            ] 
            [
                -13.8416975 
                -1.4397417 
                10.4282235
            ] 
            [
                5.7264968 
                -16.5921664 
                -11.8248423
            ] 
            [
                10.2396988 
                0.3441349 
                15.4878229
            ] 
            [
                13.7296803 
                13.5036069 
                4.3389843
            ] 
            [
                4.8276064 
                8.9743456 
                -20.4076914
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.31358720829768e-08 
                -7.67471328390011e-09 
                3.168309074161862e-09
            ] 
            [
                -2.217684412668581e-08 
                -2.306720491730847e-09 
                1.670785588817715e-08
            ] 
            [
                9.174859292046014e-09 
                -2.65835810945033e-08 
                -1.89454858777069e-08
            ] 
            [
                1.640580602139381e-08 
                5.51364891181346e-10 
                2.481422775747086e-08
            ] 
            [
                2.199737278771833e-08 
                2.163516327165356e-08 
                6.951819203478253e-09
            ] 
            [
                7.734678108504453e-09 
                1.437848670729935e-08 
                -3.269672604558122e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.0591089 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.503409380861205e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0282718 
                0.8565459 
                0.6104213
            ] 
            [
                0.6346312 
                1.6496137 
                2.7171385
            ] 
            [
                2.0819243 
                -0.2681001 
                0.3697929
            ] 
            [
                2.7448267 
                0.5249665 
                2.4765105
            ] 
            [
                2.4936998 
                2.7868077 
                1.7040679
            ] 
            [
                1.8307959 
                1.9937411 
                -0.4026494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.82718e-12 
                8.565459e-11 
                6.104212999999999e-11
            ] 
            [
                6.346312e-11 
                1.6496137e-10 
                2.7171385e-10
            ] 
            [
                2.0819243e-10 
                -2.681001e-11 
                3.697929e-11
            ] 
            [
                2.7448267e-10 
                5.249665e-11 
                2.4765105e-10
            ] 
            [
                2.4936998e-10 
                2.7868077e-10 
                1.7040679e-10
            ] 
            [
                1.8307959e-10 
                1.9937411e-10 
                -4.026494e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.5e-06 
                -3e-07 
                4e-07
            ] 
            [
                -2.9e-06 
                0.0 
                1.5e-06
            ] 
            [
                9e-07 
                -3.4e-06 
                -1.6e-06
            ] 
            [
                2.8e-06 
                -2.1e-06 
                2.7e-06
            ] 
            [
                1.6e-06 
                3.5e-06 
                -1e-07
            ] 
            [
                1.1e-06 
                2.3e-06 
                -3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.6076181728e-15 
                -4.8065298624e-16 
                6.408706483200001e-16
            ] 
            [
                -4.646312200320001e-15 
                0.0 
                2.4032649312e-15
            ] 
            [
                1.44195895872e-15 
                -5.44740051072e-15 
                -2.56348259328e-15
            ] 
            [
                4.48609453824e-15 
                -3.36457090368e-15 
                4.32587687616e-15
            ] 
            [
                2.56348259328e-15 
                5.6076181728e-15 
                -1.6021766208e-16
            ] 
            [
                1.76239428288e-15 
                3.68500622784e-15 
                -4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.411418 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.27026967169763e-18
    }
}