{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0587563 
                2.624587 
                0.4359975
            ] 
            [
                0.6130103 
                1.606213 
                2.369845
            ] 
            [
                2.872214 
                1.39186 
                0.7464612
            ] 
            [
                1.941337 
                0.0175427 
                2.118778
            ] 
            [
                2.055015 
                2.698548 
                0.547582
            ] 
            [
                2.796139 
                2.772611 
                2.055467
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.87563e-12 
                2.624587e-10 
                4.359975e-11
            ] 
            [
                6.130103e-11 
                1.606213e-10 
                2.369845e-10
            ] 
            [
                2.872214e-10 
                1.39186e-10 
                7.464612e-11
            ] 
            [
                1.941337e-10 
                1.75427e-12 
                2.118778e-10
            ] 
            [
                2.055015e-10 
                2.698548e-10 
                5.47582e-11
            ] 
            [
                2.796139e-10 
                2.772611e-10 
                2.055467e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.7427505 
                1.6378903 
                -3.9507248
            ] 
            [
                -11.6621381 
                -0.9785012 
                9.8459573
            ] 
            [
                20.1761286 
                -29.3766655 
                -13.5508891
            ] 
            [
                0.2349956 
                -11.6933858 
                4.0391947
            ] 
            [
                -8.750821 
                23.9932327 
                -25.5470854
            ] 
            [
                12.7445854 
                16.4174296 
                29.1635473
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.041613693578751e-08 
                2.624189546095098e-09 
                -6.329758909774756e-09
            ] 
            [
                -1.868480501236093e-08 
                -1.567731746064745e-09 
                1.577496259545509e-08
            ] 
            [
                3.232572154117424e-08 
                -4.706660666116194e-08 
                -2.171091770707355e-08
            ] 
            [
                3.765044563108685e-10 
                -1.87348693467547e-08 
                6.471503315199271e-09
            ] 
            [
                -1.402036081900568e-08 
                3.844139648935406e-08 
                -4.093094295746102e-08
            ] 
            [
                2.041907676966902e-08 
                2.630362187874989e-08 
                4.672515366365497e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.4415009 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.512695200724216e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1195225 
                3.0820567 
                0.9298546
            ] 
            [
                0.1271822 
                1.3342636 
                2.5921228
            ] 
            [
                3.4162875 
                1.0353568 
                0.5126736
            ] 
            [
                2.1646873 
                0.0693278 
                2.3342837
            ] 
            [
                2.1522969 
                2.897318 
                -0.3553229
            ] 
            [
                2.3564953 
                2.6930388 
                2.2605189
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.195225e-11 
                3.0820567e-10 
                9.298546e-11
            ] 
            [
                1.271822e-11 
                1.3342636e-10 
                2.5921228e-10
            ] 
            [
                3.4162875e-10 
                1.0353568e-10 
                5.126736e-11
            ] 
            [
                2.1646873e-10 
                6.932779999999999e-12 
                2.3342837e-10
            ] 
            [
                2.1522969e-10 
                2.897318e-10 
                -3.553229e-11
            ] 
            [
                2.3564953e-10 
                2.6930388e-10 
                2.2605189e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.1e-06 
                7e-06 
                -6.9e-06
            ] 
            [
                -4e-07 
                -0.0 
                5.1e-06
            ] 
            [
                -3.2e-06 
                3e-06 
                -6.4e-06
            ] 
            [
                6.5e-06 
                1.6e-06 
                3.4e-06
            ] 
            [
                6e-06 
                -1.9e-06 
                -8.3e-06
            ] 
            [
                -2.8e-06 
                -9.7e-06 
                1.31e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.77327738688e-15 
                1.12152363456e-14 
                -1.105501868352e-14
            ] 
            [
                -6.408706483200001e-16 
                0.0 
                8.17110076608e-15
            ] 
            [
                -5.126965186560001e-15 
                4.8065298624e-15 
                -1.025393037312e-14
            ] 
            [
                1.04141480352e-14 
                2.56348259328e-15 
                5.44740051072e-15
            ] 
            [
                9.6130597248e-15 
                -3.04413557952e-15 
                -1.329806595264e-14
            ] 
            [
                -4.48609453824e-15 
                -1.554111322176e-14 
                2.098851373248e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.712533 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.517425302614849e-18
    }
}