{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.546649e-11 
                3.391536e-11 
                6.564447e-11
            ] 
            [
                1.547463e-11 
                1.7860153e-10 
                2.4981617e-10
            ] 
            [
                2.7965459e-10 
                5.598805e-11 
                8.625641e-11
            ] 
            [
                1.4418367e-10 
                2.5744872e-10 
                5.754497e-11
            ] 
            [
                2.4961575e-10 
                2.0014512e-10 
                2.7082604e-10
            ]
        ] 
        "source-value" [
            [
                0.4546649 
                0.3391536 
                0.6564447
            ] 
            [
                0.1547463 
                1.7860153 
                2.4981617
            ] 
            [
                2.7965459 
                0.5598805 
                0.8625641
            ] 
            [
                1.4418367 
                2.5744872 
                0.5754497
            ] 
            [
                2.4961575 
                2.0014512 
                2.7082604
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.51285381206272e-12 
                2.9464028056512e-12 
                4.8337668649536e-13
            ] 
            [
                7.28125187088768e-12 
                -4.89256674693696e-12 
                -5.88255168092928e-12
            ] 
            [
                -1.130607975999936e-11 
                6.16309280723136e-12 
                7.433138214539521e-12
            ] 
            [
                2.5025998816896e-12 
                -4.45292948218944e-12 
                5.8567566373344e-12
            ] 
            [
                -9.906258046406401e-13 
                2.3600061624384e-13 
                -7.89088007510208e-12
            ]
        ] 
        "source-value" [
            [
                0.0015684 
                0.001839 
                0.0003017
            ] 
            [
                0.0045446 
                -0.0030537 
                -0.0036716
            ] 
            [
                -0.0070567 
                0.0038467 
                0.0046394
            ] 
            [
                0.001562 
                -0.0027793 
                0.0036555
            ] 
            [
                -0.0006183 
                0.0001473 
                -0.0049251
            ]
        ]
    } 
    "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" -2.323969685448042e-18 
        "source-value" -14.505078
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.72783911788707e-09 
                -1.333145050688761e-09 
                1.532148204405087e-09
            ] 
            [
                -4.364808806739468e-09 
                -1.567714762992565e-09 
                -5.467331587882752e-10
            ] 
            [
                3.783845945536111e-09 
                2.001460023217092e-09 
                -1.057964166489229e-09
            ] 
            [
                7.787023782188582e-10 
                8.1593231657405e-10 
                -4.787453866899769e-09
            ] 
            [
                4.530099600871569e-09 
                8.346747389018304e-11 
                4.860002827554524e-09
            ]
        ] 
        "source-value" [
            [
                -2.9508851 
                -0.8320837 
                0.9562917
            ] 
            [
                -2.7242994 
                -0.9784906 
                -0.341244
            ] 
            [
                2.3616909 
                1.2492131 
                -0.6603293
            ] 
            [
                0.4860278 
                0.5092649 
                -2.9880937
            ] 
            [
                2.8274658 
                0.0520963 
                3.0333752
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.777312469831593e-18 
        "source-value" -11.093112
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
            [
                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
            [
                1.905698e-10 
                2.704881e-10 
                8.462502e-11
            ] 
            [
                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ] 
        "source-value" [
            [
                0.8164278 
                0.1663691 
                0.8726527
            ] 
            [
                0.2293415 
                1.783801 
                2.502887
            ] 
            [
                2.371717 
                0.4239938 
                0.3261347
            ] 
            [
                1.905698 
                2.704881 
                0.8462502
            ] 
            [
                2.020767 
                2.181943 
                2.752956
            ]
        ]
    } 
    "instance-id" 1
}