{
    "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" [
            [
                1.054063 
                0.143936 
                1.020128
            ] 
            [
                0.3465957 
                1.342343 
                2.730037
            ] 
            [
                0.4577023 
                2.369538 
                0.7306134
            ] 
            [
                2.27069 
                2.392327 
                1.674561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.054063e-10 
                1.43936e-11 
                1.020128e-10
            ] 
            [
                3.465957e-11 
                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0981024 
                -23.4908936 
                -8.3265486
            ] 
            [
                -11.2126595 
                -4.560452 
                20.5601311
            ] 
            [
                -10.6626629 
                13.8543234 
                -15.291792
            ] 
            [
                21.9734248 
                14.1970221 
                3.0582095
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.571773717243699e-10 
                -3.763656052762035e-08 
                -1.334060149887497e-08
            ] 
            [
                -1.796466090789102e-08 
                -7.306649574680601e-09 
                3.294096136900298e-08
            ] 
            [
                -1.708346921385153e-08 
                2.219707304848237e-08 
                -2.450015163253647e-08
            ] 
            [
                3.520530749346692e-08 
                2.274613689360092e-08 
                4.899791762408458e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.634955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.703907626426006e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1641941 
                0.1887162 
                0.9626528
            ] 
            [
                1.0247474 
                0.8991695 
                3.1300883
            ] 
            [
                1.0397781 
                2.2249026 
                -0.0524186
            ] 
            [
                1.9003315 
                2.9353558 
                2.1150168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.641941e-11 
                1.887162e-11 
                9.626528e-11
            ] 
            [
                1.0247474e-10 
                8.991695e-11 
                3.1300883e-10
            ] 
            [
                1.0397781e-10 
                2.2249026e-10 
                -5.24186e-12
            ] 
            [
                1.9003315e-10 
                2.9353558e-10 
                2.1150168e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                -0.0
            ] 
            [
                1e-07 
                -1e-07 
                2e-07
            ] 
            [
                1e-07 
                1e-07 
                -3e-07
            ] 
            [
                0.0 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}