{
    "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" [
            [
                0.9136055 
                0.1992462 
                0.0711002
            ] 
            [
                0.7203108 
                0.3740979 
                2.589381
            ] 
            [
                1.027468 
                2.872573 
                2.429267
            ] 
            [
                2.566191 
                2.896163 
                0.5924317
            ] 
            [
                2.633567 
                2.125326 
                2.686178
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.136055e-11 
                1.992462e-11 
                7.11002e-12
            ] 
            [
                7.203108000000001e-11 
                3.740979e-11 
                2.589381e-10
            ] 
            [
                1.027468e-10 
                2.872573e-10 
                2.429267e-10
            ] 
            [
                2.566191e-10 
                2.896163e-10 
                5.924317e-11
            ] 
            [
                2.633567e-10 
                2.125326e-10 
                2.686178e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3337805 
                0.6472961 
                1.0452985
            ] 
            [
                -1.0913003 
                -2.1143231 
                -0.9886928
            ] 
            [
                -11.1455963 
                5.4971718 
                0.8994788
            ] 
            [
                1.4672484 
                0.4777864 
                -5.5666088
            ] 
            [
                10.4358678 
                -4.5079312 
                4.6105242
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.347753135789344e-10 
                1.037082678155019e-09 
                1.674752818457309e-09
            ] 
            [
                -1.748455826932026e-09 
                -3.38751903963738e-09 
                -1.58406048931329e-09
            ] 
            [
                -1.785721381673498e-08 
                8.807440138481055e-09 
                1.441123904265239e-09
            ] 
            [
                2.350791083386207e-09 
                7.654981998161971e-10 
                -8.918690476499545e-09
            ] 
            [
                1.672010340691953e-08 
                -7.222501976814889e-09 
                7.386874082872625e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.4746955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.362722652898966e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2100177 
                0.5342566 
                0.2144551
            ] 
            [
                0.8492624 
                0.6337045 
                2.6950369
            ] 
            [
                0.3113235 
                3.0256239 
                2.1633941
            ] 
            [
                2.295195 
                2.7532615 
                0.6523116
            ] 
            [
                3.1953436 
                1.5205596 
                2.6431602
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2100177e-10 
                5.342566e-11 
                2.144551e-11
            ] 
            [
                8.492624e-11 
                6.337045e-11 
                2.6950369e-10
            ] 
            [
                3.113235e-11 
                3.0256239e-10 
                2.1633941e-10
            ] 
            [
                2.295195e-10 
                2.7532615e-10 
                6.523116e-11
            ] 
            [
                3.1953436e-10 
                1.5205596e-10 
                2.6431602e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                2.1e-06 
                7.4e-06
            ] 
            [
                3.9e-06 
                3.3e-06 
                -1.38e-05
            ] 
            [
                9.5e-06 
                -4.2e-06 
                3.8e-06
            ] 
            [
                -3.7e-06 
                -7.8e-06 
                1.6e-06
            ] 
            [
                -8.6e-06 
                6.6e-06 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                3.36457090368e-15 
                1.185610699392e-14
            ] 
            [
                6.24848882112e-15 
                5.28718284864e-15 
                -2.211003736704e-14
            ] 
            [
                1.52206778976e-14 
                -6.72914180736e-15 
                6.08827115904e-15
            ] 
            [
                -5.928053496960001e-15 
                -1.249697764224e-14 
                2.56348259328e-15
            ] 
            [
                -1.377871893888e-14 
                1.057436569728e-14 
                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}