{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.926584e-11 
                1.9986921e-10 
                1.725381e-11
            ] 
            [
                1.7002598e-10 
                -1.670758e-11 
                5.1504279e-10
            ] 
            [
                1.8307187e-10 
                5.3071162e-10 
                4.5637177e-10
            ] 
            [
                6.239866700000001e-10 
                1.7363012e-10 
                2.697049e-10
            ] 
            [
                4.5145514e-10 
                6.024957299999999e-10 
                -2.829946e-11
            ]
        ] 
        "source-value" [
            [
                0.7926584 
                1.9986921 
                0.1725381
            ] 
            [
                1.7002598 
                -0.1670758 
                5.1504279
            ] 
            [
                1.8307187 
                5.3071162 
                4.5637177
            ] 
            [
                6.2398667 
                1.7363012 
                2.697049
            ] 
            [
                4.5145514 
                6.0249573 
                -0.2829946
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                -3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                8.010883104e-16 
                -3.2043532416e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                -4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4e-07 
                -2e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                5e-07 
                -2e-07 
                0.0
            ] 
            [
                -2e-07 
                4e-07 
                -3e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.94354049694942e-31 
        "source-value" 2.4613644e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.320590194133068e-09 
                -1.343981692698866e-09 
                -3.850582850281252e-09
            ] 
            [
                -1.058616893244543e-09 
                -3.544317977243917e-09 
                2.686663058852291e-09
            ] 
            [
                -1.571621190029399e-09 
                3.832748061009155e-09 
                3.157226818475789e-09
            ] 
            [
                4.597884008691389e-09 
                -1.635298418081798e-09 
                4.098353376416813e-10
            ] 
            [
                1.352944428933283e-09 
                2.690850027015427e-09 
                -2.403142524906171e-09
            ]
        ] 
        "source-value" [
            [
                -2.0725494 
                -0.8388474 
                -2.4033448
            ] 
            [
                -0.6607367 
                -2.2121893 
                1.6768832
            ] 
            [
                -0.9809288 
                2.3922132 
                1.970586
            ] 
            [
                2.8697735 
                -1.020673 
                0.2557991
            ] 
            [
                0.8444415 
                1.6794965 
                -1.4999236
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.423788865924702e-18 
        "source-value" 8.8865912
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.194843e-10 
                2.698336e-10 
                1.615904e-10
            ] 
            [
                2.342296e-10 
                1.479956e-10 
                3.870973000000001e-10
            ] 
            [
                2.299802e-10 
                3.774539e-10 
                3.510423e-10
            ] 
            [
                4.310954e-10 
                2.51113e-10 
                2.445623e-10
            ] 
            [
                3.93016e-10 
                4.43603e-10 
                8.578151e-11
            ]
        ] 
        "source-value" [
            [
                2.194843 
                2.698336 
                1.615904
            ] 
            [
                2.342296 
                1.479956 
                3.870973
            ] 
            [
                2.299802 
                3.774539 
                3.510423
            ] 
            [
                4.310954 
                2.51113 
                2.445623
            ] 
            [
                3.93016 
                4.43603 
                0.8578151
            ]
        ]
    } 
    "instance-id" 1
}