{
    "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" [
            [
                0.0350973 
                2.432676 
                1.699297
            ] 
            [
                2.982994 
                0.1541281 
                0.8678609
            ] 
            [
                1.761148 
                2.120053 
                0.4355543
            ] 
            [
                1.533994 
                1.582134 
                2.799495
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.50973e-12 
                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -17.9336232 
                7.2426151 
                -3.0731994
            ] 
            [
                0.8340784 
                -1.5376471 
                -0.1207301
            ] 
            [
                6.626547 
                0.8987712 
                -8.7026096
            ] 
            [
                10.4729978 
                -6.6037392 
                11.8965391
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.87328320540003e-08 
                1.160394868227557e-08 
                -4.923808270302819e-09
            ] 
            [
                1.336340923404105e-09 
                -2.463582254957861e-09 
                -1.934309452404834e-10
            ] 
            [
                1.06168987675028e-08 
                1.439990215952141e-09 
                -1.394311775594409e-08
            ] 
            [
                1.67795923630934e-08 
                -1.058035664326985e-08 
                1.906035697148739e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7297627 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.975738648304752e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4351794 
                2.0721141 
                1.0281637
            ] 
            [
                2.4266049 
                -0.078794 
                0.4322857
            ] 
            [
                1.9798071 
                2.2375556 
                0.9772775
            ] 
            [
                2.3420007 
                2.0581154 
                3.3644803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.351794e-11 
                2.0721141e-10 
                1.0281637e-10
            ] 
            [
                2.4266049e-10 
                -7.8794e-12 
                4.322857e-11
            ] 
            [
                1.9798071e-10 
                2.2375556e-10 
                9.772775e-11
            ] 
            [
                2.3420007e-10 
                2.0581154e-10 
                3.3644803e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                2.2e-06 
                3e-07
            ] 
            [
                2.5e-06 
                -4e-07 
                3e-07
            ] 
            [
                -1.4e-06 
                -1.4e-06 
                1e-07
            ] 
            [
                2e-07 
                -4e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.0828296242e-15 
                3.5247885948e-15 
                4.806529901999999e-16
            ] 
            [
                4.005441585e-15 
                -6.408706536e-16 
                4.806529901999999e-16
            ] 
            [
                -2.2430472876e-15 
                -2.2430472876e-15 
                1.602176634e-16
            ] 
            [
                3.204353268e-16 
                -6.408706536e-16 
                -1.1215236438e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}