{
    "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" [
            [
                2.462385 
                1.450975 
                0.2684659
            ] 
            [
                3.060126 
                2.637643 
                2.086081
            ] 
            [
                2.184778 
                3.8492 
                0.5676389
            ] 
            [
                4.510071 
                4.418515 
                1.324556
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.462385e-10 
                1.450975e-10 
                2.684659e-11
            ] 
            [
                3.060126e-10 
                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3979139 
                -0.8472127 
                -1.0416233
            ] 
            [
                1.3630519 
                -0.9372406 
                2.9159139
            ] 
            [
                -0.8252833 
                1.664531 
                -1.7967196
            ] 
            [
                -0.1398547 
                0.1199223 
                -0.077571
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.375283529238125e-10 
                -1.357384391968052e-09 
                -1.668864512689972e-09
            ] 
            [
                2.183849905109304e-09 
                -1.50162498975614e-09 
                4.671809117335812e-09
            ] 
            [
                -1.322249619690412e-09 
                2.666872674768654e-09 
                -2.878662160969826e-09
            ] 
            [
                -2.240719324950798e-10 
                1.921367069555382e-10 
                -1.24282443676014e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.467068346151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.196356242868534e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1857661 
                1.8219976 
                0.5938309
            ] 
            [
                3.6800362 
                2.2186741 
                2.2573939
            ] 
            [
                2.4286266 
                3.9594981 
                -0.1340094
            ] 
            [
                3.9229311 
                4.3561632 
                1.5295264
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1857661e-10 
                1.8219976e-10 
                5.938309e-11
            ] 
            [
                3.6800362e-10 
                2.2186741e-10 
                2.2573939e-10
            ] 
            [
                2.4286266e-10 
                3.9594981e-10 
                -1.340094e-11
            ] 
            [
                3.9229311e-10 
                4.3561632e-10 
                1.5295264e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.7e-06 
                -0.0 
                -4.6e-06
            ] 
            [
                -1.8e-06 
                2.87e-05 
                -1.73e-05
            ] 
            [
                9.3e-06 
                -1.27e-05 
                1.64e-05
            ] 
            [
                -2.7e-06 
                -1.59e-05 
                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.530230179799999e-15 
                0.0 
                -7.370012516399999e-15
            ] 
            [
                -2.8839179412e-15 
                4.598246939579999e-14 
                -2.77176557682e-14
            ] 
            [
                1.49002426962e-14 
                -2.03476432518e-14 
                2.62756967976e-14
            ] 
            [
                -4.3258769118e-15 
                -2.54746084806e-14 
                8.811971486999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}