{
    "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" [
            [
                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
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6075699 
                0.0731841 
                -4.714467
            ] 
            [
                -3.3886672 
                -4.9611792 
                3.4439845
            ] 
            [
                1.2233305 
                0.5229977 
                -3.0868626
            ] 
            [
                -0.0814987 
                -0.3532347 
                -0.6489313
            ] 
            [
                5.8544053 
                4.7182321 
                5.0062765
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.779964199301716e-09 
                1.172538550003194e-10 
                -7.553408869164078e-09
            ] 
            [
                -5.429243408242205e-09 
                -7.948685391326812e-09 
                5.517871493758172e-09
            ] 
            [
                1.959991542759537e-09 
                8.379346945757418e-10 
                -4.945699130088487e-09
            ] 
            [
                -1.305753128413758e-10 
                -5.659443826579997e-10 
                -1.039702565931244e-09
            ] 
            [
                9.379791377625759e-09 
                7.55944122440875e-09 
                8.020939231643301e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.290205 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007801947406997e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6542814 
                2.4513762 
                1.7098459
            ] 
            [
                1.971524 
                0.5687809 
                4.4480644
            ] 
            [
                4.4959388 
                2.4851232 
                1.4038548
            ] 
            [
                4.8131835 
                0.6025892 
                4.1421117
            ] 
            [
                3.3038664 
                2.6696813 
                3.7034692
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6542814e-10 
                2.4513762e-10 
                1.7098459e-10
            ] 
            [
                1.971524e-10 
                5.687809e-11 
                4.4480644e-10
            ] 
            [
                4.495938800000001e-10 
                2.4851232e-10 
                1.4038548e-10
            ] 
            [
                4.8131835e-10 
                6.025892e-11 
                4.1421117e-10
            ] 
            [
                3.3038664e-10 
                2.6696813e-10 
                3.7034692e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-06 
                -1.02e-05 
                2.8e-06
            ] 
            [
                4.6e-06 
                1.43e-05 
                4.1e-06
            ] 
            [
                4.5e-06 
                9.4e-06 
                -5.3e-06
            ] 
            [
                -3.2e-06 
                -9.8e-06 
                -6.5e-06
            ] 
            [
                -1.49e-05 
                -3.7e-06 
                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-14 
                -1.63422016668e-14 
                4.486094575199999e-15
            ] 
            [
                7.370012516399999e-15 
                2.29111258662e-14 
                6.568924199399999e-15
            ] 
            [
                7.209794853e-15 
                1.50604603596e-14 
                -8.4915361602e-15
            ] 
            [
                -5.1269652288e-15 
                -1.57013310132e-14 
                -1.0414148121e-14
            ] 
            [
                -2.38724318466e-14 
                -5.9280535458e-15 
                7.690447843199998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.196884 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.793938591840845e-18
    }
}