{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.841313 
                2.212826 
                1.445747
            ] 
            [
                1.428683 
                2.999437 
                3.337988
            ] 
            [
                3.148139 
                1.186132 
                4.005196
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.841313e-10 
                2.212826e-10 
                1.445747e-10
            ] 
            [
                1.428683e-10 
                2.999437e-10 
                3.337988e-10
            ] 
            [
                3.148139e-10 
                1.186132e-10 
                4.005196e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1536246 
                -0.0246279 
                -0.4172119
            ] 
            [
                -0.2406893 
                0.1664911 
                0.2097268
            ] 
            [
                0.0870647 
                -0.1418632 
                0.2074852
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.461337424997517e-10 
                -3.945824559940032e-11 
                -6.684471520995476e-10
            ] 
            [
                -3.856267693367174e-10 
                2.667481479912749e-10 
                3.360193757151975e-10
            ] 
            [
                1.394930268369657e-10 
                -2.272899023918746e-10 
                3.324279366020122e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5466102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.080119324730813e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6207549 
                2.5499289 
                0.9974417
            ] 
            [
                1.8043964 
                2.6818029 
                3.2110219
            ] 
            [
                2.9929837 
                1.1666632 
                4.5804674
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6207549e-10 
                2.5499289e-10 
                9.974417e-11
            ] 
            [
                1.8043964e-10 
                2.6818029e-10 
                3.2110219e-10
            ] 
            [
                2.9929837e-10 
                1.1666632e-10 
                4.5804674e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                -2e-07
            ] 
            [
                -0.0 
                -1e-07 
                2e-07
            ] 
            [
                -1e-07 
                1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                -3.2043532416e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}