{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5759117e-10 
                2.1728022e-10 
                1.0319261e-10
            ] 
            [
                1.8351092e-10 
                2.4754877e-10 
                3.1799305e-10
            ] 
            [
                1.7851556e-10 
                4.742325799999999e-10 
                2.84326e-10
            ] 
            [
                2.5263218e-10 
                4.4397684e-10 
                6.954369000000001e-11
            ]
        ] 
        "source-value" [
            [
                2.5759117 
                2.1728022 
                1.0319261
            ] 
            [
                1.8351092 
                2.4754877 
                3.1799305
            ] 
            [
                1.7851556 
                4.7423258 
                2.84326
            ] 
            [
                2.5263218 
                4.4397684 
                0.6954369
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.0283556019328e-13 
                2.18841304635072e-12 
                -2.9415962757888e-13
            ] 
            [
                -2.1965841471168e-13 
                4.229746278912e-13 
                -2.1437123186304e-13
            ] 
            [
                -2.3167473936768e-13 
                -1.1487606371136e-13 
                1.49547165785472e-12
            ] 
            [
                2.48337376224e-13 
                -2.49635139286848e-12 
                -9.8710101607488e-13
            ]
        ] 
        "source-value" [
            [
                0.0001266 
                0.0013659 
                -0.0001836
            ] 
            [
                -0.0001371 
                0.000264 
                -0.0001338
            ] 
            [
                -0.0001446 
                -7.17e-05 
                0.0009334
            ] 
            [
                0.000155 
                -0.0015581 
                -0.0006161
            ]
        ]
    } 
    "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" -1.800558610640442e-18 
        "source-value" -11.238203
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.779418951146457e-09 
                -7.1610716412555e-09 
                -2.319967768684608e-11
            ] 
            [
                -6.310720565425113e-10 
                3.30615073755577e-10 
                -1.008204886524058e-09
            ] 
            [
                3.090303260154325e-09 
                -1.343961825708768e-09 
                -1.511278251742547e-09
            ] 
            [
                2.320187587316982e-09 
                8.17441839320869e-09 
                2.542682815953451e-09
            ]
        ] 
        "source-value" [
            [
                -2.9830787 
                -4.4695894 
                -0.0144801
            ] 
            [
                -0.3938842 
                0.2063537 
                -0.629272
            ] 
            [
                1.9288156 
                -0.838835 
                -0.9432657
            ] 
            [
                1.4481472 
                5.1020707 
                1.5870178
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.184665959925779e-18 
        "source-value" -7.3941034
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.945352e-10 
                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
                2.796213e-10 
                2.491472e-10 
                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ] 
        "source-value" [
            [
                1.945352 
                2.412058 
                0.9382196
            ] 
            [
                2.796213 
                2.491472 
                3.200201
            ] 
            [
                0.8595983 
                4.85908 
                2.462047
            ] 
            [
                3.121335 
                4.067774 
                1.150086
            ]
        ]
    } 
    "instance-id" 1
}