{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.060434999999999e-11 
                2.2136027e-10 
                2.2477555e-10
            ] 
            [
                2.1876338e-10 
                7.226195e-11 
                1.1139695e-10
            ] 
            [
                2.3027481e-10 
                1.039251e-10 
                3.5085624e-10
            ] 
            [
                1.5362798e-10 
                2.8187027e-10 
                9.92773e-12
            ] 
            [
                2.9650182e-10 
                2.8508318e-10 
                2.0500674e-10
            ]
        ] 
        "source-value" [
            [
                0.6060435 
                2.2136027 
                2.2477555
            ] 
            [
                2.1876338 
                0.7226195 
                1.1139695
            ] 
            [
                2.3027481 
                1.039251 
                3.5085624
            ] 
            [
                1.5362798 
                2.8187027 
                0.0992773
            ] 
            [
                2.9650182 
                2.8508318 
                2.0500674
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.7394802329472e-13 
                -4.357920408576e-14 
                3.4494862645824e-13
            ] 
            [
                1.2000302889792e-13 
                -5.485852749619199e-13 
                1.3426240082304e-13
            ] 
            [
                7.738513078464e-14 
                3.079383465177601e-13 
                -4.3515117020928e-13
            ] 
            [
                7.629565068249599e-13 
                3.548821215072e-13 
                6.520858846656e-13
            ] 
            [
                -5.865568608748801e-13 
                -7.081620663936001e-14 
                -6.9630595939968e-13
            ]
        ] 
        "source-value" [
            [
                -0.0002334 
                -2.72e-05 
                0.0002153
            ] 
            [
                7.49e-05 
                -0.0003424 
                8.38e-05
            ] 
            [
                4.83e-05 
                0.0001922 
                -0.0002716
            ] 
            [
                0.0004762 
                0.0002215 
                0.000407
            ] 
            [
                -0.0003661 
                -4.42e-05 
                -0.0004346
            ]
        ]
    } 
    "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" -2.899365623764767e-18 
        "source-value" -18.096417
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.491931964899431e-08 
                3.008128742797127e-09 
                1.286452833450553e-08
            ] 
            [
                -1.02290966354976e-11 
                6.98014360330439e-10 
                -7.7556887322743e-09
            ] 
            [
                6.816532531141536e-10 
                -1.821391344740082e-08 
                1.754670557891746e-08
            ] 
            [
                -5.378978917258088e-09 
                -4.93317727796204e-09 
                -2.592989351386989e-08
            ] 
            [
                2.962687456999141e-08 
                1.944094762223529e-08 
                3.274348492938862e-09
            ]
        ] 
        "source-value" [
            [
                -15.5534161 
                1.8775263 
                8.0294071
            ] 
            [
                -0.0063845 
                0.4356663 
                -4.8407202
            ] 
            [
                0.4254545 
                -11.3682307 
                10.9517923
            ] 
            [
                -3.3572946 
                -3.0790471 
                -16.1841667
            ] 
            [
                18.4916408 
                12.1340852 
                2.0436876
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.489089967650247e-19 
        "source-value" -2.8018696
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
            [
                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
            [
                1.854823e-10 
                2.68523e-10 
                2.527791e-11
            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ] 
        "source-value" [
            [
                0.6628403 
                2.876785 
                2.898563
            ] 
            [
                2.674482 
                0.2424727 
                1.042802
            ] 
            [
                2.274992 
                1.1385 
                2.859862
            ] 
            [
                1.854823 
                2.68523 
                0.2527791
            ] 
            [
                2.130586 
                2.70202 
                1.965626
            ]
        ]
    } 
    "instance-id" 1
}