{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9325457 
                0.8627304 
                2.318578
            ] 
            [
                0.6796957 
                2.260206 
                0.6525144
            ] 
            [
                2.814913 
                2.122145 
                0.712584
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.325457e-11 
                8.627304e-11 
                2.318578e-10
            ] 
            [
                6.796957000000001e-11 
                2.260206e-10 
                6.525144000000001e-11
            ] 
            [
                2.814913e-10 
                2.122145e-10 
                7.12584e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7908811 
                -0.0967121 
                0.0769918
            ] 
            [
                -1.7795936 
                0.6668115 
                -0.7127971
            ] 
            [
                0.9887125 
                -0.5700994 
                0.6358053
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.267131208252587e-09 
                -1.549498655684717e-10 
                1.233544619533095e-10
            ] 
            [
                -2.851223260445307e-09 
                1.068349795780579e-09 
                -1.14202684899404e-09
            ] 
            [
                1.58409205219272e-09 
                -9.133999302121077e-10 
                1.01867238704073e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.894397639540971 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.035159608571249e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1867321 
                0.9557456 
                2.1942616
            ] 
            [
                0.5383873 
                2.3312247 
                0.5742092
            ] 
            [
                2.702035 
                1.9581111 
                0.9152057
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1867321e-10 
                9.557456e-11 
                2.1942616e-10
            ] 
            [
                5.383873e-11 
                2.3312247e-10 
                5.742092e-11
            ] 
            [
                2.702035e-10 
                1.9581111e-10 
                9.152057e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                1e-06 
                -1.2e-06
            ] 
            [
                1.1e-06 
                -7e-07 
                7e-07
            ] 
            [
                -1.5e-06 
                -3e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                1.6021766208e-15 
                -1.92261194496e-15
            ] 
            [
                1.76239428288e-15 
                -1.12152363456e-15 
                1.12152363456e-15
            ] 
            [
                -2.4032649312e-15 
                -4.8065298624e-16 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}