{
    "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" [
            [
                3.094301 
                3.068697 
                0.9512234
            ] 
            [
                1.987571 
                4.669451 
                1.625332
            ] 
            [
                4.423578 
                5.309769 
                1.235348
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.094301e-10 
                3.068697e-10 
                9.512234000000001e-11
            ] 
            [
                1.987571e-10 
                4.669451e-10 
                1.625332e-10
            ] 
            [
                4.423578e-10 
                5.309769e-10 
                1.235348e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.2721306 
                -0.8154383 
                -0.7348527
            ] 
            [
                -0.0462189 
                2.5231277 
                0.6734035
            ] 
            [
                -2.2259116 
                -1.7076894 
                0.0614492
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.640354526724277e-09 
                -1.306476179964897e-09 
                -1.177363815671756e-09
            ] 
            [
                -7.405084101909313e-11 
                4.042496212232876e-09 
                1.078911344064893e-09
            ] 
            [
                -3.566303525487521e-09 
                -2.73602003226798e-09 
                9.845247160686337e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2156796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.958616537503495e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.270449 
                3.0765972 
                0.9129358
            ] 
            [
                1.9998834 
                4.8352488 
                1.666065
            ] 
            [
                4.2351176 
                5.136071 
                1.2329027
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.270449000000001e-10 
                3.0765972e-10 
                9.129358e-11
            ] 
            [
                1.9998834e-10 
                4.835248799999999e-10 
                1.666065e-10
            ] 
            [
                4.2351176e-10 
                5.136071000000001e-10 
                1.2329027e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -2e-07 
                -1e-07
            ] 
            [
                -9e-07 
                3e-07 
                3e-07
            ] 
            [
                6e-07 
                -1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                -1.44195895872e-15 
                4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                9.6130597248e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}