{
    "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" [
            [
                0.9494976 
                0.7633406 
                0.886263
            ] 
            [
                2.303045 
                2.715974 
                0.3616398
            ] 
            [
                1.835032 
                1.715032 
                2.684813
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.494976000000001e-11 
                7.633406e-11 
                8.86263e-11
            ] 
            [
                2.303045e-10 
                2.715974e-10 
                3.616398e-11
            ] 
            [
                1.835032e-10 
                1.715032e-10 
                2.684813e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2535758 
                -0.1274766 
                -1.4685676
            ] 
            [
                -0.6220005 
                -1.055837 
                1.2833331
            ] 
            [
                0.8755763 
                1.1833136 
                0.1852345
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.062732183606567e-10 
                -2.042400282190733e-10 
                -2.352904674784366e-09
            ] 
            [
                -9.965546592259102e-10 
                -1.69163735677561e-09 
                2.056126289518788e-09
            ] 
            [
                1.402827877586567e-09 
                1.895877384994683e-09 
                2.967783852655776e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6178346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.060293987644132e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9230592 
                0.7405747 
                0.7954373
            ] 
            [
                2.2665572 
                2.6466614 
                0.4854079
            ] 
            [
                1.8979582 
                1.8071105 
                2.6518706
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.230592e-11 
                7.405747e-11 
                7.954373e-11
            ] 
            [
                2.2665572e-10 
                2.6466614e-10 
                4.854079e-11
            ] 
            [
                1.8979582e-10 
                1.8071105e-10 
                2.6518706e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                3e-07 
                0.0
            ] 
            [
                -2e-07 
                -2e-07 
                1e-07
            ] 
            [
                -0.0 
                -0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                4.8065298624e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}