{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0728673e-10 
                1.9150292e-10 
                3.102726e-11
            ] 
            [
                1.8111753e-10 
                1.8342403e-10 
                2.5861988e-10
            ] 
            [
                3.1199382e-10 
                7.962117e-11 
                8.737058e-11
            ] 
            [
                1.8627123e-10 
                3.9065309e-10 
                1.3920718e-10
            ] 
            [
                3.912273e-10 
                2.7895809e-10 
                1.9500588e-10
            ]
        ] 
        "source-value" [
            [
                1.0728673 
                1.9150292 
                0.3102726
            ] 
            [
                1.8111753 
                1.8342403 
                2.5861988
            ] 
            [
                3.1199382 
                0.7962117 
                0.8737058
            ] 
            [
                1.8627123 
                3.9065309 
                1.3920718
            ] 
            [
                3.912273 
                2.7895809 
                1.9500588
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.960819470983041e-12 
                -1.64030842437504e-12 
                1.193621582496e-12
            ] 
            [
                -6.431136955891201e-13 
                -5.9248491437184e-13 
                2.0940448433856e-12
            ] 
            [
                3.20211019433088e-12 
                -1.2384825278784e-12 
                -4.53720397244352e-12
            ] 
            [
                4.6991840288064e-13 
                3.80052316219968e-12 
                -4.00608242264832e-12
            ] 
            [
                1.93190456936064e-12 
                -3.2908707791232e-13 
                5.25561996921024e-12
            ]
        ] 
        "source-value" [
            [
                -0.0030963 
                -0.0010238 
                0.000745
            ] 
            [
                -0.0004014 
                -0.0003698 
                0.001307
            ] 
            [
                0.0019986 
                -0.000773 
                -0.0028319
            ] 
            [
                0.0002933 
                0.0023721 
                -0.0025004
            ] 
            [
                0.0012058 
                -0.0002054 
                0.0032803
            ]
        ]
    } 
    "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" -2.137318191954449e-18 
        "source-value" -13.340091
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.191031002949107e-10 
                8.512540625738688e-10 
                8.305231788420135e-10
            ] 
            [
                -1.895895489590498e-09 
                7.91619446571072e-12 
                2.5471033814679e-09
            ] 
            [
                3.513504596037368e-09 
                -2.745422565984807e-10 
                -1.736485484745043e-09
            ] 
            [
                1.375264191219986e-09 
                1.11409434156935e-10 
                -5.005515392173499e-10
            ] 
            [
                -3.211976397961766e-09 
                -6.960375948156959e-10 
                -1.14058953634752e-09
            ]
        ] 
        "source-value" [
            [
                0.1367534 
                0.531311 
                0.5183718
            ] 
            [
                -1.1833249 
                0.0049409 
                1.5897769
            ] 
            [
                2.1929571 
                -0.1713558 
                -1.083829
            ] 
            [
                0.8583724 
                0.0695363 
                -0.3124197
            ] 
            [
                -2.004758 
                -0.4344325 
                -0.7119
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.923022102174925e-18 
        "source-value" -12.00256
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.440121e-11 
                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
                1.787277e-10 
                2.54743e-10
            ] 
            [
                2.897237e-10 
                1.241702e-10 
                9.240311e-11
            ] 
            [
                2.052276e-10 
                3.648887e-10 
                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ] 
        "source-value" [
            [
                0.7440121 
                1.644003 
                0.1699327
            ] 
            [
                1.624629 
                1.787277 
                2.54743
            ] 
            [
                2.897237 
                1.241702 
                0.9240311
            ] 
            [
                2.052276 
                3.648887 
                1.374272
            ] 
            [
                4.460812 
                2.919724 
                2.096642
            ]
        ]
    } 
    "instance-id" 1
}