{
    "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" [
            [
                0.4711414 
                1.535718 
                0.6051258
            ] 
            [
                0.1383881 
                2.176586 
                2.72717
            ] 
            [
                2.449817 
                0.7251628 
                0.0780297
            ] 
            [
                1.858809 
                0.1214998 
                2.575793
            ] 
            [
                2.444403 
                2.05802 
                2.37174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.711414e-11 
                1.535718e-10 
                6.051258000000001e-11
            ] 
            [
                1.383881e-11 
                2.176586e-10 
                2.72717e-10
            ] 
            [
                2.449817e-10 
                7.251628e-11 
                7.80297e-12
            ] 
            [
                1.858809e-10 
                1.214998e-11 
                2.575793e-10
            ] 
            [
                2.444403e-10 
                2.05802e-10 
                2.37174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0351313 
                0.5889782 
                -3.8786514
            ] 
            [
                -2.9371647 
                1.6793717 
                2.6341704
            ] 
            [
                2.4104315 
                -1.1842814 
                -1.5316218
            ] 
            [
                -0.2439917 
                -6.933676 
                1.8185304
            ] 
            [
                4.8058562 
                5.8496075 
                0.9575724
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.46499303071831e-09 
                9.436471022008665e-10 
                -6.214284593313189e-09
            ] 
            [
                -4.705856613779045e-09 
                2.690650075373151e-09 
                4.220406230083385e-09
            ] 
            [
                3.861936995339875e-09 
                -1.897427971528293e-09 
                -2.453928639867614e-09
            ] 
            [
                -3.909177974092474e-10 
                -1.110897358340206e-08 
                2.913606891094072e-09
            ] 
            [
                7.69983044656673e-09 
                9.372104377356337e-09 
                1.534200112003346e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6130115 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.540174228078154e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1462063 
                1.6491322 
                0.2772969
            ] 
            [
                0.2711766 
                1.9316331 
                2.6439571
            ] 
            [
                2.3704326 
                0.7896381 
                0.3802461
            ] 
            [
                1.8196509 
                -0.0671908 
                2.6950251
            ] 
            [
                2.7550921 
                2.313774 
                2.3613333
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.462063e-11 
                1.6491322e-10 
                2.772969e-11
            ] 
            [
                2.711766e-11 
                1.9316331e-10 
                2.6439571e-10
            ] 
            [
                2.3704326e-10 
                7.896381000000001e-11 
                3.802461e-11
            ] 
            [
                1.8196509e-10 
                -6.71908e-12 
                2.6950251e-10
            ] 
            [
                2.7550921e-10 
                2.313774e-10 
                2.3613333e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.67e-05 
                -5e-06 
                -2.95e-05
            ] 
            [
                3.68e-05 
                2.5e-06 
                1.49e-05
            ] 
            [
                7e-06 
                -1.41e-05 
                -8e-07
            ] 
            [
                -1.12e-05 
                -7.9e-06 
                -9e-06
            ] 
            [
                -5.9e-06 
                2.45e-05 
                2.43e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.277811577536e-14 
                -8.010883104e-15 
                -4.72642103136e-14
            ] 
            [
                5.896009964544001e-14 
                4.005441552e-15 
                2.387243164992e-14
            ] 
            [
                1.12152363456e-14 
                -2.259069035328e-14 
                -1.28174129664e-15
            ] 
            [
                -1.794437815296e-14 
                -1.265719530432e-14 
                -1.44195895872e-14
            ] 
            [
                -9.45284206272e-15 
                3.92533272096e-14 
                3.893289188544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.878088 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}