{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4274107 
                1.04679 
                0.754155
            ] 
            [
                0.054848 
                0.4363706 
                2.670546
            ] 
            [
                0.7705138 
                1.600976 
                2.469626
            ] 
            [
                2.416605 
                0.1528458 
                1.19099
            ] 
            [
                2.213379 
                0.2126116 
                2.884964
            ] 
            [
                2.109765 
                2.603732 
                2.132719
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.274107e-11 
                1.04679e-10 
                7.541550000000001e-11
            ] 
            [
                5.4848e-12 
                4.363706e-11 
                2.670546e-10
            ] 
            [
                7.705138e-11 
                1.600976e-10 
                2.469626e-10
            ] 
            [
                2.416605e-10 
                1.528458e-11 
                1.19099e-10
            ] 
            [
                2.213379e-10 
                2.126116e-11 
                2.884964e-10
            ] 
            [
                2.109765e-10 
                2.603732e-10 
                2.132719e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.0496794 
                0.5131196 
                -25.3788049
            ] 
            [
                -25.8544425 
                -21.9860024 
                13.3705984
            ] 
            [
                -6.8488697 
                22.7737442 
                11.0072218
            ] 
            [
                15.3386856 
                -11.0626238 
                -18.3261507
            ] 
            [
                14.6123973 
                -12.459673 
                20.1689108
            ] 
            [
                14.8019088 
                22.2214353 
                -0.8417753
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.930571462281537e-08 
                8.221082267942477e-10 
                -4.066132787462448e-08
            ] 
            [
                -4.14233833173179e-08 
                -3.522545903013269e-08 
                2.142206016258589e-08
            ] 
            [
                -1.097309891224551e-08 
                3.64875605253196e-08 
                1.76355134279201e-08
            ] 
            [
                2.457528346212162e-08 
                -1.772427721706566e-08 
                -2.936173020079755e-08
            ] 
            [
                2.341164132790104e-08 
                -1.9962596783413e-08 
                3.231415735076063e-08
            ] 
            [
                2.371527222257378e-08 
                3.560266411827983e-08 
                -1.348672705626906e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 108.4196 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.737073483564877e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.9050671 
                1.4231419 
                -1.2376865
            ] 
            [
                -1.7870695 
                -1.7312514 
                3.3363258
            ] 
            [
                -0.7976167 
                3.6374803 
                4.0054317
            ] 
            [
                3.9849939 
                -0.9849282 
                -0.5038596
            ] 
            [
                3.4116302 
                -0.554715 
                4.9492286
            ] 
            [
                4.0856507 
                4.2635985 
                1.5535599
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.050671000000001e-11 
                1.4231419e-10 
                -1.2376865e-10
            ] 
            [
                -1.7870695e-10 
                -1.7312514e-10 
                3.3363258e-10
            ] 
            [
                -7.976167e-11 
                3.6374803e-10 
                4.0054317e-10
            ] 
            [
                3.9849939e-10 
                -9.849282000000001e-11 
                -5.038596e-11
            ] 
            [
                3.4116302e-10 
                -5.54715e-11 
                4.9492286e-10
            ] 
            [
                4.085650700000001e-10 
                4.2635985e-10 
                1.5535599e-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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}