{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.229662 
                1.543061 
                1.287817
            ] 
            [
                2.031016 
                3.038651 
                3.160637
            ] 
            [
                0.5900505 
                3.664885 
                1.130231
            ] 
            [
                2.845897 
                4.610953 
                2.071813
            ] 
            [
                3.999567 
                2.736591 
                1.793936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.229662e-10 
                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
                3.038651e-10 
                3.160637e-10
            ] 
            [
                5.900505000000001e-11 
                3.664885e-10 
                1.130231e-10
            ] 
            [
                2.845897e-10 
                4.610953e-10 
                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.786547 
                0.6487714 
                -0.0964454
            ] 
            [
                -2.013063 
                -3.8014796 
                0.3662867
            ] 
            [
                3.8294809 
                -0.9856721 
                2.1002931
            ] 
            [
                -0.8876117 
                4.4092918 
                -3.1049742
            ] 
            [
                1.8577409 
                -0.2709116 
                0.7348398
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.464540492942797e-09 
                1.039446377887468e-09 
                -1.545225663367836e-10
            ] 
            [
                -3.225282501369941e-09 
                -6.090641789747665e-09 
                5.868559920849678e-10
            ] 
            [
                6.13550481832929e-09 
                -1.579220807405711e-09 
                3.365040529371425e-09
            ] 
            [
                -1.422110725805018e-09 
                7.064464294447801e-09 
                -4.974717112412842e-09
            ] 
            [
                2.97642906200613e-09 
                -4.340482353995543e-10 
                1.177343157293233e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.471674 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.959488447366531e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0669277 
                1.591932 
                1.2325725
            ] 
            [
                2.032861 
                2.9143601 
                3.1324823
            ] 
            [
                0.848328 
                3.5860804 
                1.2602355
            ] 
            [
                2.7647404 
                4.7479602 
                1.9233934
            ] 
            [
                3.9833353 
                2.7538083 
                1.8957504
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0669277e-10 
                1.591932e-10 
                1.2325725e-10
            ] 
            [
                2.032861e-10 
                2.9143601e-10 
                3.1324823e-10
            ] 
            [
                8.483280000000001e-11 
                3.5860804e-10 
                1.2602355e-10
            ] 
            [
                2.7647404e-10 
                4.7479602e-10 
                1.9233934e-10
            ] 
            [
                3.9833353e-10 
                2.7538083e-10 
                1.8957504e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                -8e-07 
                -7e-07
            ] 
            [
                -8e-06 
                -4.2e-06 
                1.67e-05
            ] 
            [
                7.7e-06 
                1.3e-06 
                -3.7e-06
            ] 
            [
                1.2e-06 
                6e-07 
                -2.9e-06
            ] 
            [
                -3.2e-06 
                3.1e-06 
                -9.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.5247885948e-15 
                -1.2817413072e-15 
                -1.1215236438e-15
            ] 
            [
                -1.2817413072e-14 
                -6.729141862799999e-15 
                2.67563497878e-14
            ] 
            [
                1.23367600818e-14 
                2.0828296242e-15 
                -5.9280535458e-15
            ] 
            [
                1.9226119608e-15 
                9.613059803999998e-16 
                -4.6463122386e-15
            ] 
            [
                -5.1269652288e-15 
                4.9667475654e-15 
                -1.5220678023e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.132621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.225601494737771e-18
    }
}