{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.366146 
                0.4276696 
                2.887206
            ] 
            [
                0.246011 
                2.215598 
                0.0331473
            ] 
            [
                1.807274 
                0.2501669 
                0.3853767
            ] 
            [
                1.505942 
                2.451221 
                2.01711
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.366146e-10 
                4.276696e-11 
                2.887206e-10
            ] 
            [
                2.46011e-11 
                2.215598e-10 
                3.31473e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
                1.505942e-10 
                2.451221e-10 
                2.01711e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6826916 
                -0.8456665 
                -0.8223475
            ] 
            [
                1.9014292 
                -1.1222394 
                0.6383953
            ] 
            [
                -1.2183806 
                -2.2563998 
                -1.6623266
            ] 
            [
                -1.3657403 
                4.2243057 
                1.8462789
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.093792520736545e-09 
                -1.354907095293763e-09 
                -1.317545938673328e-09
            ] 
            [
                3.046425410346447e-09 
                -1.79802572962062e-09 
                1.022822024488602e-09
            ] 
            [
                -1.952060912556276e-09 
                -3.615151006737796e-09 
                -2.663340814653954e-09
            ] 
            [
                -2.188157178744378e-09 
                6.768083831652179e-09 
                2.958064889056341e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.420901 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.669612394987134e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3983111 
                0.4105943 
                2.842299
            ] 
            [
                0.3246104 
                2.1729794 
                0.0580297
            ] 
            [
                1.7497201 
                0.2045781 
                0.3586597
            ] 
            [
                1.4527314 
                2.5565037 
                2.0638515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3983111e-10 
                4.105943000000001e-11 
                2.842299e-10
            ] 
            [
                3.246104e-11 
                2.1729794e-10 
                5.80297e-12
            ] 
            [
                1.7497201e-10 
                2.045781e-11 
                3.586597e-11
            ] 
            [
                1.4527314e-10 
                2.5565037e-10 
                2.0638515e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.8253148 
                0.1153329 
                -1.1995024
            ] 
            [
                1.3879169 
                -0.5605161 
                0.2163772
            ] 
            [
                -1.3094073 
                0.5058242 
                0.9096755
            ] 
            [
                -0.9038245 
                -0.0606411 
                0.0734497
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.322300077360228e-09 
                1.847836759890643e-10 
                -1.92181470187349e-09
            ] 
            [
                2.223688008793212e-09 
                -8.980457910019949e-10 
                3.466744911141658e-10
            ] 
            [
                -2.097901763164852e-09 
                8.104197074748633e-10 
                1.45746081861455e-09
            ] 
            [
                -1.44808648320625e-09 
                -9.715775267959489e-11 
                1.176793921447738e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.136056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.784192857111956e-18
    }
}