{
    "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" [
            [
                0.0860864 
                0.538431 
                2.860344
            ] 
            [
                1.041136 
                2.407951 
                2.676466
            ] 
            [
                1.788037 
                0.0757738 
                1.548631
            ] 
            [
                2.92783 
                1.815427 
                0.7969909
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.60864e-12 
                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4516552 
                -2.870007 
                1.6357716
            ] 
            [
                4.8378566 
                2.4521675 
                -3.397434
            ] 
            [
                0.6348336 
                -2.3167115 
                -0.6021612
            ] 
            [
                -2.0210349 
                2.734551 
                2.3638236
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.530161264502748e-09 
                -4.598258116932346e-09 
                2.620795014488609e-09
            ] 
            [
                7.751100739302979e-09 
                3.928805438785584e-09 
                -5.443289325511028e-09
            ] 
            [
                1.017115552018299e-09 
                -3.711781002438499e-09 
                -9.64768596592873e-10
            ] 
            [
                -3.238054866600866e-09 
                4.381233680585262e-09 
                3.787262907615291e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7692399 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.404987114996653e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2372559 
                0.5816884 
                2.8325753
            ] 
            [
                1.1190076 
                2.6829942 
                2.558604
            ] 
            [
                1.8025375 
                -0.2642031 
                1.382613
            ] 
            [
                2.6842883 
                1.8371033 
                1.1086396
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.372559e-11 
                5.816884e-11 
                2.8325753e-10
            ] 
            [
                1.1190076e-10 
                2.6829942e-10 
                2.558604e-10
            ] 
            [
                1.8025375e-10 
                -2.642031e-11 
                1.382613e-10
            ] 
            [
                2.6842883e-10 
                1.8371033e-10 
                1.1086396e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.39e-05 
                -2.4e-06 
                1.21e-05
            ] 
            [
                2.7e-06 
                -2.13e-05 
                -7.9e-06
            ] 
            [
                1.3e-06 
                2.51e-05 
                3e-06
            ] 
            [
                1e-05 
                -1.4e-06 
                -7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.227025502912e-14 
                -3.84522388992e-15 
                1.938633711168e-14
            ] 
            [
                4.32587687616e-15 
                -3.412636202304e-14 
                -1.265719530432e-14
            ] 
            [
                2.08282960704e-15 
                4.021463318208e-14 
                4.8065298624e-15
            ] 
            [
                1.6021766208e-14 
                -2.24304726912e-15 
                -1.137545400768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.834722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913828126742e-18
    }
}