{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8739309e-10 
                1.5722266e-10 
                1.7019959e-10
            ] 
            [
                2.1973234e-10 
                1.2519846e-10 
                3.9321318e-10
            ] 
            [
                3.7090568e-10 
                2.8675875e-10 
                1.538779e-10
            ] 
            [
                4.2988985e-10 
                4.438691e-11 
                4.4761124e-10
            ] 
            [
                4.1595843e-10 
                2.6418831e-10 
                3.758327e-10
            ]
        ] 
        "source-value" [
            [
                1.8739309 
                1.5722266 
                1.7019959
            ] 
            [
                2.1973234 
                1.2519846 
                3.9321318
            ] 
            [
                3.7090568 
                2.8675875 
                1.538779
            ] 
            [
                4.2988985 
                0.4438691 
                4.4761124
            ] 
            [
                4.1595843 
                2.6418831 
                3.758327
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.395405492992e-14 
                -7.8602785016448e-13 
                -6.7980354020544e-13
            ] 
            [
                -2.170949321184e-13 
                2.80829518093824e-12 
                -2.11535379244224e-12
            ] 
            [
                -1.6814843635296e-12 
                1.145556283872e-13 
                1.64879996046528e-12
            ] 
            [
                1.81991242356672e-12 
                -1.59833139691008e-12 
                1.518062348208e-12
            ] 
            [
                1.626209270112e-13 
                -5.3849156225088e-13 
                -3.717049760256e-13
            ]
        ] 
        "source-value" [
            [
                -5.24e-05 
                -0.0004906 
                -0.0004243
            ] 
            [
                -0.0001355 
                0.0017528 
                -0.0013203
            ] 
            [
                -0.0010495 
                7.15e-05 
                0.0010291
            ] 
            [
                0.0011359 
                -0.0009976 
                0.0009475
            ] 
            [
                0.0001015 
                -0.0003361 
                -0.000232
            ]
        ]
    } 
    "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" -2.289109686750338e-18 
        "source-value" -14.287499
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.241957768849135e-09 
                -1.299099278149747e-09 
                -2.164643154004531e-10
            ] 
            [
                1.243903973127863e-09 
                -2.487653656647143e-09 
                1.870741316643938e-09
            ] 
            [
                2.013310041939854e-09 
                4.755407610783514e-10 
                5.587659858634695e-10
            ] 
            [
                -3.731157726490454e-09 
                2.893958758322554e-09 
                -3.12050012379719e-09
            ] 
            [
                3.715901480271873e-09 
                4.172535756136474e-10 
                9.074572969078983e-10
            ]
        ] 
        "source-value" [
            [
                -2.0234709 
                -0.810834 
                -0.1351064
            ] 
            [
                0.7763838 
                -1.5526713 
                1.1676249
            ] 
            [
                1.2566093 
                0.2968092 
                0.3487543
            ] 
            [
                -2.3288055 
                1.806267 
                -1.947663
            ] 
            [
                2.3192833 
                0.2604292 
                0.5663903
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.000917045560303e-18 
        "source-value" -12.488742
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
            [
                4.524648e-10 
                3.016751e-11 
                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ] 
        "source-value" [
            [
                2.114 
                2.095272 
                1.915779
            ] 
            [
                2.14246 
                0.9228837 
                3.956719
            ] 
            [
                3.791491 
                3.03012 
                0.940196
            ] 
            [
                4.524648 
                0.3016751 
                5.057567
            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ]
    } 
    "instance-id" 1
}