{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0860864 
                0.538431 
                2.860344
            ] 
            [
                1.041136 
                2.407951 
                2.676466
            ] 
            [
                1.788037 
                0.0757738 
                1.548631
            ] 
            [
                2.92783 
                1.815427 
                0.7969909
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.60864e-12 
                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.8643144 
                -3.3591905 
                2.5218644
            ] 
            [
                1.3841035 
                7.5166001 
                0.9022692
            ] 
            [
                2.4309867 
                -6.5260243 
                -2.8607079
            ] 
            [
                1.0492242 
                2.3686147 
                -0.5634257
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.79349080790078e-09 
                -5.382016483913462e-09 
                4.04047218250782e-09
            ] 
            [
                2.217578268467453e-09 
                1.204292094812294e-08 
                1.445594617907919e-09
            ] 
            [
                3.894870056215743e-09 
                -1.045584356023269e-08 
                -4.583359316317865e-09
            ] 
            [
                1.681042483217584e-09 
                3.794939096023206e-09 
                -9.027074840978746e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8785238 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.418433397176376e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1904227 
                0.5454837 
                2.8634688
            ] 
            [
                1.098337 
                2.7375416 
                2.5912363
            ] 
            [
                1.8232075 
                -0.3187501 
                1.3499794
            ] 
            [
                2.7311222 
                1.8733076 
                1.0777474
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.904227e-11 
                5.454837e-11 
                2.8634688e-10
            ] 
            [
                1.098337e-10 
                2.7375416e-10 
                2.5912363e-10
            ] 
            [
                1.8232075e-10 
                -3.187501e-11 
                1.3499794e-10
            ] 
            [
                2.7311222e-10 
                1.8733076e-10 
                1.0777474e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -0.0 
                -1e-07
            ] 
            [
                3e-07 
                -1.3e-06 
                -3e-07
            ] 
            [
                -2e-07 
                1.2e-06 
                6e-07
            ] 
            [
                0.0 
                1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                -2.08282960704e-15 
                -4.8065298624e-16
            ] 
            [
                -3.2043532416e-16 
                1.92261194496e-15 
                9.6130597248e-16
            ] 
            [
                0.0 
                1.6021766208e-16 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}