{
    "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" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
                2.901808
            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.2993701 
                3.6022371 
                -2.5987813
            ] 
            [
                0.7750256 
                -8.0269965 
                5.9216495
            ] 
            [
                9.2947732 
                -4.4635008 
                -9.6257804
            ] 
            [
                -0.7704287 
                8.8882602 
                6.3029121
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.489923348513824e-08 
                5.771420111747921e-09 
                -4.163706675736144e-09
            ] 
            [
                1.24172790707183e-09 
                -1.286066623349978e-08 
                9.487528463637783e-09
            ] 
            [
                1.489186843936941e-08 
                -7.151316687600307e-09 
                -1.542220044089517e-08
            ] 
            [
                -1.234362861302996e-09 
                1.424056280935216e-08 
                1.009837849277587e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9032614 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.651537577474128e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6000512 
                2.8990821 
                0.4533466
            ] 
            [
                2.3184665 
                0.7074022 
                3.7133254
            ] 
            [
                2.9220275 
                2.2749757 
                -0.2315874
            ] 
            [
                2.3322316 
                2.4269526 
                2.1931273
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.000512000000001e-11 
                2.8990821e-10 
                4.533466e-11
            ] 
            [
                2.3184665e-10 
                7.074022e-11 
                3.7133254e-10
            ] 
            [
                2.9220275e-10 
                2.2749757e-10 
                -2.315874e-11
            ] 
            [
                2.3322316e-10 
                2.4269526e-10 
                2.1931273e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0001279 
                -1.78e-05 
                -0.0001363
            ] 
            [
                1.37e-05 
                -1.06e-05 
                3.34e-05
            ] 
            [
                -0.0001845 
                5.74e-05 
                1.68e-05
            ] 
            [
                4.29e-05 
                -2.9e-05 
                8.62e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.049183914886e-13 
                -2.851874408519999e-14 
                -2.183766752142e-13
            ] 
            [
                2.19498198858e-14 
                -1.69830723204e-14 
                5.351269957559999e-14
            ] 
            [
                -2.95601588973e-13 
                9.196493879159998e-14 
                2.691656745119999e-14
            ] 
            [
                6.873337759859999e-14 
                -4.6463122386e-14 
                1.381076258508e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4734464 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197378119753142e-18
    }
}