{
    "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" [
            [
                2.147227 
                2.362862 
                2.450911
            ] 
            [
                2.622761 
                1.752099 
                4.557796
            ] 
            [
                1.686581 
                4.667086 
                2.204349
            ] 
            [
                1.229897 
                3.438837 
                4.460251
            ] 
            [
                4.850673 
                1.640741 
                2.950795
            ] 
            [
                3.668046 
                3.670667 
                2.833872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.147227e-10 
                2.362862e-10 
                2.450911e-10
            ] 
            [
                2.622761e-10 
                1.752099e-10 
                4.557796e-10
            ] 
            [
                1.686581e-10 
                4.667086e-10 
                2.204349e-10
            ] 
            [
                1.229897e-10 
                3.438837e-10 
                4.460251000000001e-10
            ] 
            [
                4.850672999999999e-10 
                1.640741e-10 
                2.950795e-10
            ] 
            [
                3.668046e-10 
                3.670667e-10 
                2.833872e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.4132535 
                -11.0641183 
                -12.8910897
            ] 
            [
                1.3360172 
                -11.9618325 
                13.4855437
            ] 
            [
                -7.5545231 
                13.9050412 
                -8.3423579
            ] 
            [
                -12.2654235 
                6.1395976 
                11.4500839
            ] 
            [
                13.2268573 
                -8.3731411 
                -1.89635
            ] 
            [
                13.6703256 
                11.354453 
                -1.80583
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.347951806256377e-08 
                -1.772667167002544e-08 
                -2.065380253397569e-08
            ] 
            [
                2.140535522826678e-09 
                -1.916496837342562e-08 
                2.160622283491673e-08
            ] 
            [
                -1.210368029211354e-08 
                2.227833192190078e-08 
                -1.336593078972619e-08
            ] 
            [
                -1.965137477591091e-08 
                9.836719735839791e-09 
                1.834505673077848e-08
            ] 
            [
                2.119176153271782e-08 
                -1.34152509130796e-08 
                -3.03828763485408e-09
            ] 
            [
                2.190227607504373e-08 
                1.819183913857242e-08 
                -2.893258607139264e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 111.33231 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.783740242216581e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2343536 
                -0.8998691 
                -0.8440852
            ] 
            [
                3.1121167 
                -2.2557804 
                8.8974449
            ] 
            [
                -1.0600504 
                9.0596149 
                -1.4268095
            ] 
            [
                -2.6183311 
                5.8816627 
                7.9258574
            ] 
            [
                9.5649128 
                -1.8668175 
                1.2678887
            ] 
            [
                7.4408906 
                7.6134813 
                3.6376777
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.343536e-11 
                -8.998691e-11 
                -8.440852e-11
            ] 
            [
                3.1121167e-10 
                -2.2557804e-10 
                8.8974449e-10
            ] 
            [
                -1.0600504e-10 
                9.0596149e-10 
                -1.4268095e-10
            ] 
            [
                -2.6183311e-10 
                5.8816627e-10 
                7.9258574e-10
            ] 
            [
                9.5649128e-10 
                -1.8668175e-10 
                1.2678887e-10
            ] 
            [
                7.4408906e-10 
                7.6134813e-10 
                3.6376777e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}