{
    "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" [
            [
                1.104984 
                0.7498219 
                0.2438631
            ] 
            [
                0.0561128 
                2.748087 
                0.5245136
            ] 
            [
                1.296365 
                1.928403 
                2.567713
            ] 
            [
                2.230186 
                0.0250453 
                1.984887
            ] 
            [
                2.914783 
                2.131976 
                0.9359872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.104984e-10 
                7.498219000000001e-11 
                2.438631e-11
            ] 
            [
                5.61128e-12 
                2.748087e-10 
                5.245136000000001e-11
            ] 
            [
                1.296365e-10 
                1.928403e-10 
                2.567713e-10
            ] 
            [
                2.230186e-10 
                2.50453e-12 
                1.984887e-10
            ] 
            [
                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.552866 
                -10.0615786 
                -12.5314514
            ] 
            [
                -2.9196736 
                2.2614903 
                0.2165453
            ] 
            [
                -1.4555434 
                5.331569 
                14.4986882
            ] 
            [
                -2.6018068 
                -4.396339 
                2.079145
            ] 
            [
                8.5298898 
                6.8648584 
                -4.2629271
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.487965600435213e-09 
                -1.612042600126159e-08 
                -2.007759845777143e-08
            ] 
            [
                -4.67783278228697e-09 
                3.623306886825979e-09 
                3.469438170041222e-10
            ] 
            [
                -2.332037606039743e-09 
                8.542115203982034e-09 
                2.322945926630884e-08
            ] 
            [
                -4.168554026798462e-09 
                -7.043711562911252e-09 
                3.331157510253216e-09
            ] 
            [
                1.366639001556039e-08 
                1.09987156335825e-08 
                -6.829962135794744e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5032851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.215058104016991e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4815068 
                0.7844101 
                -0.1464477
            ] 
            [
                -0.2825176 
                2.4079587 
                0.8347803
            ] 
            [
                1.5594789 
                2.2489144 
                2.6492379
            ] 
            [
                1.5710825 
                -0.3027911 
                2.2030945
            ] 
            [
                3.2728802 
                2.4448412 
                0.7162989
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4815068e-10 
                7.844101e-11 
                -1.464477e-11
            ] 
            [
                -2.825176e-11 
                2.4079587e-10 
                8.347803e-11
            ] 
            [
                1.5594789e-10 
                2.2489144e-10 
                2.6492379e-10
            ] 
            [
                1.5710825e-10 
                -3.027911e-11 
                2.2030945e-10
            ] 
            [
                3.2728802e-10 
                2.4448412e-10 
                7.162989e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-05 
                7e-07 
                -1.61e-05
            ] 
            [
                2.25e-05 
                -1.67e-05 
                9.6e-06
            ] 
            [
                -1e-05 
                1.3e-05 
                5.4e-06
            ] 
            [
                -7.8e-06 
                -2.9e-06 
                2.6e-06
            ] 
            [
                6.4e-06 
                5.9e-06 
                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.76239428288e-14 
                1.12152363456e-15 
                -2.579504359488e-14
            ] 
            [
                3.604897396800001e-14 
                -2.675634956736e-14 
                1.538089555968e-14
            ] 
            [
                -1.6021766208e-14 
                2.08282960704e-14 
                8.65175375232e-15
            ] 
            [
                -1.249697764224e-14 
                -4.646312200320001e-15 
                4.16565921408e-15
            ] 
            [
                1.025393037312e-14 
                9.45284206272e-15 
                -2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658081798169e-18
    }
}