{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2795158e-10 
                1.609068e-10 
                8.445303e-11
            ] 
            [
                1.941437e-10 
                2.400232e-10 
                2.8923377e-10
            ] 
            [
                3.7692861e-10 
                1.2210352e-10 
                2.4451125e-10
            ] 
            [
                3.5383561e-10 
                3.2680158e-10 
                1.6158714e-10
            ]
        ] 
        "source-value" [
            [
                2.2795158 
                1.609068 
                0.8445303
            ] 
            [
                1.941437 
                2.400232 
                2.8923377
            ] 
            [
                3.7692861 
                1.2210352 
                2.4451125
            ] 
            [
                3.5383561 
                3.2680158 
                1.6158714
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.626812248717184e-11 
                6.3069682677792e-11 
                1.421454302327002e-10
            ] 
            [
                1.059631551698496e-10 
                -3.227937281458176e-11 
                -1.318589756741779e-10
            ] 
            [
                -8.580488936226816e-11 
                7.876348333151424e-11 
                -4.73130767005344e-11
            ] 
            [
                -7.642638829475328e-11 
                -1.095536329770624e-10 
                3.702662214201217e-11
            ]
        ] 
        "source-value" [
            [
                0.0351198 
                0.039365 
                0.0887202
            ] 
            [
                0.066137 
                -0.0201472 
                -0.0822999
            ] 
            [
                -0.0535552 
                0.0491603 
                -0.0295305
            ] 
            [
                -0.0477016 
                -0.068378 
                0.0231102
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -3.048487892310403e-18 
        "source-value" -19.027165
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.40980345319482e-09 
                3.624409664994075e-09 
                6.861293020049812e-09
            ] 
            [
                4.181959278367033e-09 
                2.140943597211996e-09 
                -3.672702953351215e-09
            ] 
            [
                -3.667365462156682e-09 
                -1.325414916994024e-08 
                2.63463381505077e-09
            ] 
            [
                -8.924397269405172e-09 
                7.488795907734166e-09 
                -5.823223881749367e-09
            ]
        ] 
        "source-value" [
            [
                5.2489865 
                2.2621786 
                4.2824823
            ] 
            [
                2.6101737 
                1.3362719 
                -2.2923209
            ] 
            [
                -2.2889895 
                -8.2725893 
                1.6444091
            ] 
            [
                -5.5701707 
                4.6741388 
                -3.6345705
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.609811452882377e-18 
        "source-value" -16.289162
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.107162e-10 
                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ] 
        "source-value" [
            [
                2.107162 
                1.631031 
                0.8027579
            ] 
            [
                1.830383 
                2.241578 
                2.929541
            ] 
            [
                3.826317 
                1.374507 
                2.505942
            ] 
            [
                3.764733 
                3.251235 
                1.559611
            ]
        ]
    } 
    "instance-id" 1
}