{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.512586 
                2.352376 
                3.000619
            ] 
            [
                5.747731 
                2.138199 
                1.702882
            ] 
            [
                4.441387 
                1.564453 
                3.266826
            ] 
            [
                5.259627 
                4.180433 
                2.034508
            ] 
            [
                3.39507 
                3.451757 
                1.390248
            ] 
            [
                4.402652 
                3.245897 
                4.59308
            ] 
            [
                3.137856 
                4.41534 
                3.36482
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.512586e-10 
                2.352376e-10 
                3.000619e-10
            ] 
            [
                5.747731e-10 
                2.138199e-10 
                1.702882e-10
            ] 
            [
                4.441387e-10 
                1.564453e-10 
                3.266826e-10
            ] 
            [
                5.259627e-10 
                4.180433e-10 
                2.034508e-10
            ] 
            [
                3.39507e-10 
                3.451757e-10 
                1.390248e-10
            ] 
            [
                4.402652e-10 
                3.245897e-10 
                4.59308e-10
            ] 
            [
                3.137856000000001e-10 
                4.41534e-10 
                3.36482e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.6112994 
                -5.0379611 
                1.0310202
            ] 
            [
                7.1912081 
                -4.5758325 
                -4.958313
            ] 
            [
                2.1013206 
                -9.3487068 
                2.8751763
            ] 
            [
                6.6298079 
                7.3056299 
                -2.4118068
            ] 
            [
                -4.3915217 
                1.4872417 
                -9.5522114
            ] 
            [
                3.0904818 
                1.2784576 
                9.8058422
            ] 
            [
                -5.0099973 
                8.8911711 
                3.2102925
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.539899919418907e-08 
                -8.071703490919852e-09 
                1.65187646001254e-09
            ] 
            [
                1.152158549312759e-08 
                -7.331291852196816e-09 
                -7.94409316720871e-09
            ] 
            [
                3.366686738125429e-09 
                -1.497827946967398e-08 
                4.606540248538247e-09
            ] 
            [
                1.062212321777514e-08 
                1.170490942599744e-08 
                -3.864140468846462e-09
            ] 
            [
                -7.035993397475872e-09 
                2.382823881218847e-09 
                -1.530432978201924e-08
            ] 
            [
                4.951497686967902e-09 
                2.048314877404078e-09 
                1.571069112009404e-08
            ] 
            [
                -8.026900544331125e-09 
                1.424522646795262e-08 
                5.143455589429584e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 63.512347 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.01757997495537e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.3239954 
                0.7785386 
                3.619307
            ] 
            [
                8.6127434 
                0.4243078 
                -0.8966156
            ] 
            [
                5.0738613 
                -2.6542267 
                4.7621332
            ] 
            [
                7.709949 
                7.273341 
                1.6130067
            ] 
            [
                2.1294246 
                3.8937797 
                -2.0750661
            ] 
            [
                5.8222079 
                3.8699437 
                8.0648105
            ] 
            [
                0.8727181 
                7.762771 
                4.2654072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.3239954e-10 
                7.785386e-11 
                3.619307e-10
            ] 
            [
                8.6127434e-10 
                4.243078e-11 
                -8.966156e-11
            ] 
            [
                5.0738613e-10 
                -2.6542267e-10 
                4.762133200000001e-10
            ] 
            [
                7.709949000000001e-10 
                7.273341000000001e-10 
                1.6130067e-10
            ] 
            [
                2.1294246e-10 
                3.8937797e-10 
                -2.0750661e-10
            ] 
            [
                5.822207900000001e-10 
                3.8699437e-10 
                8.0648105e-10
            ] 
            [
                8.727181000000001e-11 
                7.762771e-10 
                4.265407200000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 5.3290705e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.538112165694968e-34
    }
}