{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5094065 
                0.6220131 
                0.2703167
            ] 
            [
                0.4530106 
                0.160144 
                2.650194
            ] 
            [
                0.6482707 
                2.949508 
                2.588273
            ] 
            [
                2.962565 
                0.672996 
                2.425796
            ] 
            [
                1.742585 
                2.553059 
                0.6145101
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.094065e-11 
                6.220131e-11 
                2.703167e-11
            ] 
            [
                4.530106e-11 
                1.60144e-11 
                2.650194e-10
            ] 
            [
                6.482707e-11 
                2.949508e-10 
                2.588273e-10
            ] 
            [
                2.962565e-10 
                6.72996e-11 
                2.425796e-10
            ] 
            [
                1.742585e-10 
                2.553059e-10 
                6.145100999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6477709 
                0.454903 
                1.8027743
            ] 
            [
                2.2291251 
                2.9750327 
                -1.5953669
            ] 
            [
                0.5706866 
                -2.9443914 
                -0.5403
            ] 
            [
                -3.7490402 
                1.5288042 
                -1.4547844
            ] 
            [
                0.3014576 
                -2.0143485 
                1.7876771
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.037843400165151e-09 
                7.288349573365019e-10 
                2.888362859835706e-09
            ] 
            [
                3.571452149482913e-09 
                4.766527877325931e-09 
                -2.556059569837014e-09
            ] 
            [
                9.143407358569043e-10 
                -4.717435102430548e-09 
                -8.656560353501999e-10
            ] 
            [
                -6.006624608366686e-09 
                2.449414367201062e-09 
                -2.33082157318771e-09
            ] 
            [
                4.829883228617184e-10 
                -3.227342099432949e-09 
                2.864174478756881e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.480873 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.999656309252148e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9106625 
                0.3803904 
                0.3803212
            ] 
            [
                0.2013618 
                0.4234931 
                2.6316156
            ] 
            [
                0.9757214 
                2.6445525 
                2.8330328
            ] 
            [
                2.5429226 
                0.9078955 
                2.122331
            ] 
            [
                1.6851695 
                2.6013886 
                0.5817892
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.106625000000001e-11 
                3.803904e-11 
                3.803212000000001e-11
            ] 
            [
                2.013618e-11 
                4.234931e-11 
                2.6316156e-10
            ] 
            [
                9.757214e-11 
                2.6445525e-10 
                2.8330328e-10
            ] 
            [
                2.5429226e-10 
                9.078955e-11 
                2.122331e-10
            ] 
            [
                1.6851695e-10 
                2.6013886e-10 
                5.817892e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-05 
                -6.41e-05 
                -4.45e-05
            ] 
            [
                -1.52e-05 
                3.42e-05 
                -7e-06
            ] 
            [
                2.45e-05 
                1.7e-06 
                5.7e-05
            ] 
            [
                -5.2e-06 
                8.7e-06 
                9.6e-06
            ] 
            [
                -2.11e-05 
                1.95e-05 
                -1.51e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.723700277799999e-14 
                -1.026995222394e-13 
                -7.129686021299999e-14
            ] 
            [
                -2.43530848368e-14 
                5.479444088279999e-14 
                -1.1215236438e-14
            ] 
            [
                3.925332753299999e-14 
                2.7237002778e-15 
                9.132406813799999e-14
            ] 
            [
                -8.331318496799998e-15 
                1.39389367158e-14 
                1.53808956864e-14
            ] 
            [
                -3.38059269774e-14 
                3.1242444363e-14 
                -2.41928671734e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}