{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.61188 
                5.080623 
                2.93239
            ] 
            [
                4.855786 
                1.762639 
                3.084137
            ] 
            [
                3.780411 
                3.32193 
                1.747479
            ] 
            [
                4.346291 
                4.090656 
                3.759617
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.61188e-10 
                5.080623e-10 
                2.93239e-10
            ] 
            [
                4.855786000000001e-10 
                1.762639e-10 
                3.084137e-10
            ] 
            [
                3.780411e-10 
                3.32193e-10 
                1.747479e-10
            ] 
            [
                4.346291e-10 
                4.090656e-10 
                3.759617e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9645365 
                0.5359693 
                -1.3126011
            ] 
            [
                -0.26146 
                0.4421862 
                0.345756
            ] 
            [
                -1.8071285 
                -1.3383456 
                -5.2752703
            ] 
            [
                4.0331251 
                0.3601901 
                6.2421154
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.147534451008259e-09 
                8.587174819265414e-10 
                -2.103018794856363e-09
            ] 
            [
                -4.189050992743681e-10 
                7.084603916803929e-10 
                5.539621797013247e-10
            ] 
            [
                -2.895339033481373e-09 
                -2.144266030870548e-09 
                -8.451914743060602e-09
            ] 
            [
                6.461778743981663e-09 
                5.770881572636141e-10 
                1.000097135821564e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4772197 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358200321272519e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8882474 
                5.0022957 
                2.7628878
            ] 
            [
                4.9089379 
                2.1256292 
                2.9989229
            ] 
            [
                3.4501771 
                3.1392824 
                1.5440118
            ] 
            [
                4.3470056 
                3.9886407 
                4.2178004
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8882474e-10 
                5.002295700000001e-10 
                2.7628878e-10
            ] 
            [
                4.9089379e-10 
                2.1256292e-10 
                2.998922900000001e-10
            ] 
            [
                3.4501771e-10 
                3.1392824e-10 
                1.5440118e-10
            ] 
            [
                4.3470056e-10 
                3.9886407e-10 
                4.2178004e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.8e-06 
                -8.5e-06 
                1.4e-06
            ] 
            [
                -6.2e-06 
                6.8e-06 
                -3e-07
            ] 
            [
                -8e-07 
                -9e-07 
                -5.5e-06
            ] 
            [
                2.2e-06 
                2.6e-06 
                4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.69044777984e-15 
                -1.36185012768e-14 
                2.24304726912e-15
            ] 
            [
                -9.93349504896e-15 
                1.089480102144e-14 
                -4.8065298624e-16
            ] 
            [
                -1.28174129664e-15 
                -1.44195895872e-15 
                -8.8119714144e-15
            ] 
            [
                3.52478856576e-15 
                4.16565921408e-15 
                7.04957713152e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.873935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.902414105389885e-18
    }
}