{
    "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" [
            [
                2.03068 
                2.305251 
                2.057253
            ] 
            [
                2.579116 
                2.417689 
                4.578894
            ] 
            [
                0.1076423 
                2.252956 
                3.524492
            ] 
            [
                1.371288 
                4.166573 
                3.55215
            ] 
            [
                3.675708 
                3.460848 
                3.322007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.03068e-10 
                2.305251e-10 
                2.057253e-10
            ] 
            [
                2.579116e-10 
                2.417689e-10 
                4.578894e-10
            ] 
            [
                1.076423e-11 
                2.252956e-10 
                3.524492e-10
            ] 
            [
                1.371288e-10 
                4.166573e-10 
                3.55215e-10
            ] 
            [
                3.675708000000001e-10 
                3.460848e-10 
                3.322007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.2888907 
                -4.0405379 
                -14.0084224
            ] 
            [
                -4.6551255 
                -12.2727908 
                24.8629268
            ] 
            [
                -8.6514224 
                -3.9772422 
                0.4930869
            ] 
            [
                -6.5123235 
                11.38292 
                2.6109794
            ] 
            [
                17.5299808 
                8.9076509 
                -13.9585708
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.667207167106547e-09 
                -6.473655358836329e-09 
                -2.244396686357103e-08
            ] 
            [
                -7.45833324298991e-09 
                -1.966317849172933e-08 
                3.983480004362176e-08
            ] 
            [
                -1.386110670594543e-08 
                -6.372244468099159e-09 
                7.900123032027475e-10
            ] 
            [
                -1.043389245878643e-08 
                1.823744830043674e-08 
                4.183250152070412e-09
            ] 
            [
                2.808612540083288e-08 
                1.427163001822808e-08 
                -2.236409579554155e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.76265071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.221901137398521e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0269049 
                1.6625738 
                1.9129872
            ] 
            [
                3.7766929 
                2.1740496 
                5.3630132
            ] 
            [
                -0.2009624 
                2.8608444 
                2.4421154
            ] 
            [
                1.0372018 
                4.5622845 
                3.9425509
            ] 
            [
                3.124597 
                3.3435647 
                3.3741293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0269049e-10 
                1.6625738e-10 
                1.9129872e-10
            ] 
            [
                3.7766929e-10 
                2.1740496e-10 
                5.3630132e-10
            ] 
            [
                -2.009624e-11 
                2.8608444e-10 
                2.4421154e-10
            ] 
            [
                1.0372018e-10 
                4.5622845e-10 
                3.9425509e-10
            ] 
            [
                3.124597e-10 
                3.3435647e-10 
                3.3741293e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -1.07e-05 
                -2.49e-05
            ] 
            [
                1.75e-05 
                2.53e-05 
                -5.6e-06
            ] 
            [
                -6.3e-06 
                2.11e-05 
                -5e-07
            ] 
            [
                -2.29e-05 
                1.2e-06 
                -1.4e-06
            ] 
            [
                1.21e-05 
                -3.69e-05 
                3.23e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -1.714328984256e-14 
                -3.989419785791999e-14
            ] 
            [
                2.8038090864e-14 
                4.053506850624e-14 
                -8.972189076479999e-15
            ] 
            [
                -1.009371271104e-14 
                3.380592669888e-14 
                -8.010883104e-16
            ] 
            [
                -3.668984461632e-14 
                1.92261194496e-15 
                -2.24304726912e-15
            ] 
            [
                1.938633711168e-14 
                -5.912031730752001e-14 
                5.175030485184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}