{
    "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" [
            [
                1.104984 
                0.7498219 
                0.2438631
            ] 
            [
                0.0561128 
                2.748087 
                0.5245136
            ] 
            [
                1.296365 
                1.928403 
                2.567713
            ] 
            [
                2.230186 
                0.0250453 
                1.984887
            ] 
            [
                2.914783 
                2.131976 
                0.9359872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.104984e-10 
                7.498219000000001e-11 
                2.438631e-11
            ] 
            [
                5.61128e-12 
                2.748087e-10 
                5.245136000000001e-11
            ] 
            [
                1.296365e-10 
                1.928403e-10 
                2.567713e-10
            ] 
            [
                2.230186e-10 
                2.50453e-12 
                1.984887e-10
            ] 
            [
                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.823432 
                -0.7474511 
                -3.7445072
            ] 
            [
                -0.7485763 
                0.9125477 
                0.9785462
            ] 
            [
                -3.059079 
                3.2827073 
                1.7424532
            ] 
            [
                3.0457552 
                -4.1386951 
                2.0249461
            ] 
            [
                2.5853321 
                0.6908911 
                -1.0014385
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.921460120018586e-09 
                -1.197548677611243e-09 
                -5.99936189225727e-09
            ] 
            [
                -1.199351446744967e-09 
                1.462062590304812e-09 
                1.567803844012681e-09
            ] 
            [
                -4.901184854980244e-09 
                5.259476888989492e-09 
                2.791717779878147e-09
            ] 
            [
                4.879837774120028e-09 
                -6.630920529839518e-09 
                3.244321299800139e-09
            ] 
            [
                4.142158647623767e-09 
                1.106929567938795e-09 
                -1.604481351869021e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.802745 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.89100821002641e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2654362 
                0.9150547 
                -0.1178046
            ] 
            [
                -0.2467706 
                2.3932074 
                0.8445816
            ] 
            [
                1.3570107 
                2.3258844 
                2.5242379
            ] 
            [
                2.027919 
                0.0362279 
                2.0243469
            ] 
            [
                3.1988354 
                1.9129588 
                0.9816022
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2654362e-10 
                9.150547e-11 
                -1.178046e-11
            ] 
            [
                -2.467706e-11 
                2.3932074e-10 
                8.445816000000001e-11
            ] 
            [
                1.3570107e-10 
                2.3258844e-10 
                2.5242379e-10
            ] 
            [
                2.027919e-10 
                3.62279e-12 
                2.0243469e-10
            ] 
            [
                3.1988354e-10 
                1.9129588e-10 
                9.816022e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.88e-05 
                -3.5e-06 
                1.2e-06
            ] 
            [
                1.73e-05 
                2.26e-05 
                -1.23e-05
            ] 
            [
                -4.7e-06 
                -1.42e-05 
                -9e-06
            ] 
            [
                2.78e-05 
                -1.54e-05 
                1.41e-05
            ] 
            [
                -2.16e-05 
                1.04e-05 
                6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.012092047104e-14 
                -5.6076181728e-15 
                1.92261194496e-15
            ] 
            [
                2.771765553984e-14 
                3.620919163008e-14 
                -1.970677243584e-14
            ] 
            [
                -7.53023011776e-15 
                -2.275090801536e-14 
                -1.44195895872e-14
            ] 
            [
                4.454051005824e-14 
                -2.467351996032e-14 
                2.259069035328e-14
            ] 
            [
                -3.460701500928e-14 
                1.666263685632e-14 
                9.6130597248e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.004913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}