{
    "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" [
            [
                2.38521 
                1.90546 
                0.8111876
            ] 
            [
                1.820048 
                1.934055 
                3.373724
            ] 
            [
                3.762919 
                1.896883 
                2.504871
            ] 
            [
                3.3319 
                2.668439 
                4.803022
            ] 
            [
                3.103403 
                4.016922 
                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.38521e-10 
                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
            [
                3.762919e-10 
                1.896883e-10 
                2.504871e-10
            ] 
            [
                3.3319e-10 
                2.668439e-10 
                4.803022000000001e-10
            ] 
            [
                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4643265 
                3.2395534 
                -0.1583815
            ] 
            [
                -9.7300655 
                -4.2923611 
                1.453339
            ] 
            [
                8.6169285 
                -5.2302236 
                -4.794313
            ] 
            [
                2.2651842 
                0.8379572 
                10.08978
            ] 
            [
                -0.6877208 
                5.4450741 
                -6.5904246
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.439330627178911e-10 
                5.190336719313151e-09 
                -2.537551364672352e-10
            ] 
            [
                -1.558928346295266e-08 
                -6.877120602451371e-09 
                2.328505767896851e-09
            ] 
            [
                1.380584138580521e-08 
                -8.37974197347641e-09 
                -7.68133620139751e-09
            ] 
            [
                3.629225167045552e-09 
                1.34255543507103e-09 
                1.616560962501542e-08
            ] 
            [
                -1.101850187397873e-09 
                8.723970421543601e-09 
                -1.055902421526519e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.305111 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811278453974891e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.308945 
                2.1823977 
                0.8619169
            ] 
            [
                1.6124234 
                1.8549041 
                3.3041997
            ] 
            [
                4.0910493 
                1.6451051 
                2.6204859
            ] 
            [
                3.4524464 
                2.7863063 
                4.8220736
            ] 
            [
                2.9386158 
                3.9530458 
                2.6013004
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.308945e-10 
                2.1823977e-10 
                8.619169000000001e-11
            ] 
            [
                1.6124234e-10 
                1.8549041e-10 
                3.3041997e-10
            ] 
            [
                4.0910493e-10 
                1.6451051e-10 
                2.6204859e-10
            ] 
            [
                3.4524464e-10 
                2.7863063e-10 
                4.822073600000001e-10
            ] 
            [
                2.9386158e-10 
                3.9530458e-10 
                2.6013004e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.4e-06 
                -7.5e-06 
                1.08e-05
            ] 
            [
                1.7e-06 
                -1.82e-05 
                -4.8e-06
            ] 
            [
                -2.88e-05 
                1.21e-05 
                2.3e-06
            ] 
            [
                6.8e-06 
                -5.6e-06 
                -2.1e-06
            ] 
            [
                1.18e-05 
                1.91e-05 
                -6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.345828361472e-14 
                -1.2016324656e-14 
                1.730350750464e-14
            ] 
            [
                2.72370025536e-15 
                -2.915961449856e-14 
                -7.69044777984e-15
            ] 
            [
                -4.614268667904e-14 
                1.938633711168e-14 
                3.68500622784e-15
            ] 
            [
                1.089480102144e-14 
                -8.972189076479999e-15 
                -3.36457090368e-15
            ] 
            [
                1.890568412544e-14 
                3.060157345728e-14 
                -9.77327738688e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.118168 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.58241519397267e-18
    }
}