{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.027282 
                5.632261 
                2.076972
            ] 
            [
                2.884751 
                3.592598 
                1.127951
            ] 
            [
                2.371812 
                3.264152 
                3.427474
            ] 
            [
                4.423647 
                2.751313 
                2.650154
            ] 
            [
                4.69656 
                4.49664 
                0.8853521
            ] 
            [
                4.67919 
                4.727196 
                3.249691
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.027282e-10 
                5.632261e-10 
                2.076972e-10
            ] 
            [
                2.884751e-10 
                3.592598e-10 
                1.127951e-10
            ] 
            [
                2.371812e-10 
                3.264152e-10 
                3.427474e-10
            ] 
            [
                4.423647e-10 
                2.751313e-10 
                2.650154e-10
            ] 
            [
                4.69656e-10 
                4.496640000000001e-10 
                8.853521e-11
            ] 
            [
                4.679190000000001e-10 
                4.727196000000001e-10 
                3.249691e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8134349 
                3.845052 
                1.2482497
            ] 
            [
                -8.5070887 
                -4.8806442 
                -3.5999949
            ] 
            [
                -1.9751048 
                0.1002913 
                1.114267
            ] 
            [
                2.166316 
                -6.7756521 
                0.4883937
            ] 
            [
                7.6431939 
                2.6754018 
                -4.2582122
            ] 
            [
                3.4861184 
                5.0355511 
                5.0072967
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.507619620922785e-09 
                6.160452420160281e-09 
                1.999916486260614e-09
            ] 
            [
                -1.362985862621187e-08 
                -7.819654031683119e-09 
                -5.767827663779234e-09
            ] 
            [
                -3.16446673418986e-09 
                1.60684376129639e-10 
                1.785252536728954e-09
            ] 
            [
                3.470820848464973e-09 
                -1.085579138529443e-08 
                7.82492967886009e-10
            ] 
            [
                1.224574657482117e-08 
                4.286466215206237e-09 
                -6.822408033245333e-09
            ] 
            [
                5.585377397820703e-09 
                8.067842245263723e-09 
                8.022573706148993e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.765941 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.205546883351217e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6717904 
                5.5046592 
                2.7538127
            ] 
            [
                2.6164247 
                4.0840276 
                0.7563255
            ] 
            [
                2.3437062 
                3.085363 
                2.9788334
            ] 
            [
                4.6168401 
                2.7907284 
                3.1253879
            ] 
            [
                4.8895569 
                3.7893689 
                0.9028718
            ] 
            [
                4.9449237 
                5.2100129 
                2.9003628
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6717904e-10 
                5.5046592e-10 
                2.7538127e-10
            ] 
            [
                2.6164247e-10 
                4.0840276e-10 
                7.563255e-11
            ] 
            [
                2.3437062e-10 
                3.085363e-10 
                2.9788334e-10
            ] 
            [
                4.6168401e-10 
                2.7907284e-10 
                3.1253879e-10
            ] 
            [
                4.8895569e-10 
                3.7893689e-10 
                9.028718e-11
            ] 
            [
                4.9449237e-10 
                5.2100129e-10 
                2.9003628e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.7e-06 
                -1.75e-05 
                6e-07
            ] 
            [
                8.4e-06 
                -1.73e-05 
                5.9e-06
            ] 
            [
                -1.36e-05 
                1.43e-05 
                4e-06
            ] 
            [
                -9.7e-06 
                -1.01e-05 
                -7.7e-06
            ] 
            [
                2e-07 
                1.57e-05 
                -2.5e-06
            ] 
            [
                6e-06 
                1.49e-05 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.393893660096e-14 
                -2.8038090864e-14 
                9.6130597248e-16
            ] 
            [
                1.345828361472e-14 
                -2.771765553984e-14 
                9.45284206272e-15
            ] 
            [
                -2.178960204288e-14 
                2.291112567744e-14 
                6.4087064832e-15
            ] 
            [
                -1.554111322176e-14 
                -1.618198387008e-14 
                -1.233675998016e-14
            ] 
            [
                3.2043532416e-16 
                2.515417294656e-14 
                -4.005441552e-15
            ] 
            [
                9.6130597248e-15 
                2.387243164992e-14 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.293256 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.930902708150933e-18
    }
}