{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3812618e-10 
                2.477023e-10 
                -2.584897e-11
            ] 
            [
                1.9814502e-10 
                2.9349419e-10 
                3.2785797e-10
            ] 
            [
                2.3292779e-10 
                9.321439000000001e-11 
                1.7565441e-10
            ] 
            [
                2.0382262e-10 
                4.4802513e-10 
                1.2642627e-10
            ] 
            [
                4.1009008e-10 
                2.8899697e-10 
                1.7030233e-10
            ]
        ] 
        "source-value" [
            [
                2.3812618 
                2.477023 
                -0.2584897
            ] 
            [
                1.9814502 
                2.9349419 
                3.2785797
            ] 
            [
                2.3292779 
                0.9321439 
                1.7565441
            ] 
            [
                2.0382262 
                4.4802513 
                1.2642627
            ] 
            [
                4.1009008 
                2.8899697 
                1.7030233
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.20900247805568e-12 
                -8.2816509529152e-13 
                -4.0727329700736e-12
            ] 
            [
                1.233675998016e-12 
                7.640780304595201e-13 
                5.14875478860288e-12
            ] 
            [
                -2.34382417856832e-12 
                -2.08811678988864e-12 
                -1.06112157595584e-12
            ] 
            [
                -1.2016324656e-12 
                6.1571647537344e-13 
                -9.710792498668802e-13
            ] 
            [
                1.10277816809664e-12 
                1.5364873793472e-12 
                9.5617900729344e-13
            ]
        ] 
        "source-value" [
            [
                0.0007546 
                -0.0005169 
                -0.002542
            ] 
            [
                0.00077 
                0.0004769 
                0.0032136
            ] 
            [
                -0.0014629 
                -0.0013033 
                -0.0006623
            ] 
            [
                -0.00075 
                0.0003843 
                -0.0006061
            ] 
            [
                0.0006883 
                0.000959 
                0.0005968
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.656334196024592e-18 
        "source-value" -10.338025
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.867286742619504e-09 
                -5.31000072763811e-09 
                -1.574297594030913e-08
            ] 
            [
                -2.464652488643614e-09 
                -7.986893713456763e-10 
                5.629515921764784e-09
            ] 
            [
                -6.399646174409377e-10 
                -5.76725424476665e-10 
                2.178779318547511e-09
            ] 
            [
                -6.103986909513427e-10 
                5.583927748414203e-09 
                1.808675718054401e-09
            ] 
            [
                1.15823025396554e-08 
                1.101487614828586e-09 
                6.126004981942433e-09
            ]
        ] 
        "source-value" [
            [
                -4.9103742 
                -3.3142418 
                -9.8259928
            ] 
            [
                -1.5383151 
                -0.4985027 
                3.5136675
            ] 
            [
                -0.3994345 
                -0.3599637 
                1.3598871
            ] 
            [
                -0.3809809 
                3.4852136 
                1.1288866
            ] 
            [
                7.2291047 
                0.6874945 
                3.8235516
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.171638373430263e-18 
        "source-value" -7.3127916
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.271696e-10 
                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
            [
                2.618377e-10 
                6.246748e-11 
                1.626494e-10
            ] 
            [
                2.195128e-10 
                4.700519e-10 
                1.092758e-10
            ] 
            [
                3.86025e-10 
                2.803257e-10 
                1.694059e-10
            ]
        ] 
        "source-value" [
            [
                2.271696 
                2.59158 
                0.2830491
            ] 
            [
                1.885666 
                2.994299 
                3.04756
            ] 
            [
                2.618377 
                0.6246748 
                1.626494
            ] 
            [
                2.195128 
                4.700519 
                1.092758
            ] 
            [
                3.86025 
                2.803257 
                1.694059
            ]
        ]
    } 
    "instance-id" 1
}