{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3714149e-10 
                1.8647253e-10 
                1.8083107e-10
            ] 
            [
                1.4485173e-10 
                4.0714135e-10 
                2.2028402e-10
            ] 
            [
                4.5416416e-10 
                2.8517744e-10 
                1.3690458e-10
            ] 
            [
                3.6175612e-10 
                5.0592178e-10 
                1.7576313e-10
            ]
        ] 
        "source-value" [
            [
                2.3714149 
                1.8647253 
                1.8083107
            ] 
            [
                1.4485173 
                4.0714135 
                2.2028402
            ] 
            [
                4.5416416 
                2.8517744 
                1.3690458
            ] 
            [
                3.6175612 
                5.0592178 
                1.7576313
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.49531144019264e-12 
                1.31730961762176e-12 
                2.2919136560544e-12
            ] 
            [
                -4.01201047614528e-12 
                3.87983090492928e-12 
                -1.29119413870272e-12
            ] 
            [
                4.676272903128961e-12 
                -1.16782653890112e-12 
                -3.757264393438081e-12
            ] 
            [
                -2.15957386717632e-12 
                -4.029474201312e-12 
                2.7565448760864e-12
            ]
        ] 
        "source-value" [
            [
                0.0009333 
                0.0008222 
                0.0014305
            ] 
            [
                -0.0025041 
                0.0024216 
                -0.0008059
            ] 
            [
                0.0029187 
                -0.0007289 
                -0.0023451
            ] 
            [
                -0.0013479 
                -0.002515 
                0.0017205
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -8.288453955064779e-19 
        "source-value" -5.1732461
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.548964849640003e-09 
                -1.311095719793883e-08 
                -3.072295756242505e-09
            ] 
            [
                -6.181983911549551e-09 
                2.468466149654104e-09 
                4.909039365646053e-09
            ] 
            [
                1.004581612161417e-08 
                -3.930968537441326e-09 
                1.671817630888004e-09
            ] 
            [
                3.685132479357719e-09 
                1.457345958572605e-08 
                -3.508561240291551e-09
            ]
        ] 
        "source-value" [
            [
                -4.7116933 
                -8.1832159 
                -1.9175762
            ] 
            [
                -3.8584909 
                1.5406954 
                3.0639814
            ] 
            [
                6.2701053 
                -2.4535176 
                1.0434665
            ] 
            [
                2.3000788 
                9.0960381 
                -2.1898717
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.328838479474827e-20 
        "source-value" 0.33259994
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.556971e-10 
                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ] 
        "source-value" [
            [
                2.556971 
                2.552645 
                1.444238
            ] 
            [
                1.346745 
                4.036168 
                2.632189
            ] 
            [
                4.72284 
                2.761792 
                1.695012
            ] 
            [
                3.352579 
                4.496526 
                1.366389
            ]
        ]
    } 
    "instance-id" 1
}