{
    "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" [
            [
                1.63984 
                2.632724 
                3.733643
            ] 
            [
                2.059322 
                3.100925 
                1.548727
            ] 
            [
                0.4497259 
                4.960249 
                3.35449
            ] 
            [
                2.730005 
                4.489518 
                3.533282
            ] 
            [
                4.056337 
                2.434117 
                2.913545
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.63984e-10 
                2.632724e-10 
                3.733643e-10
            ] 
            [
                2.059322e-10 
                3.100925e-10 
                1.548727e-10
            ] 
            [
                4.497259e-11 
                4.960249e-10 
                3.35449e-10
            ] 
            [
                2.730005e-10 
                4.489518e-10 
                3.533282e-10
            ] 
            [
                4.056337e-10 
                2.434117e-10 
                2.913545e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0977527 
                -0.9478796 
                0.58671
            ] 
            [
                0.2167117 
                1.1278268 
                1.0048137
            ] 
            [
                1.4487475 
                -2.4034781 
                -0.8726259
            ] 
            [
                1.6628391 
                1.2837356 
                -0.5658409
            ] 
            [
                -2.2305455 
                0.9397952 
                -0.1530569
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.758793711360076e-09 
                -1.518670534453256e-09 
                9.400130451895678e-10
            ] 
            [
                3.472104191938234e-10 
                1.806977731271677e-09 
                1.609889018399545e-09
            ] 
            [
                2.321149373942448e-09 
                -3.850796420424805e-09 
                -1.398100815684559e-09
            ] 
            [
                2.664161930172113e-09 
                2.05677116560866e-09 
                -9.065770610724307e-10
            ] 
            [
                -3.573727851730646e-09 
                1.50571789778006e-09 
                -2.452241868321235e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.187958 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.074249770849233e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6089047 
                2.5636517 
                3.9218658
            ] 
            [
                1.9961119 
                3.379828 
                1.5962689
            ] 
            [
                0.6385461 
                4.5541796 
                3.1206287
            ] 
            [
                2.9561191 
                4.6270342 
                3.532085
            ] 
            [
                3.7355481 
                2.4928395 
                2.9128386
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6089047e-10 
                2.5636517e-10 
                3.9218658e-10
            ] 
            [
                1.9961119e-10 
                3.379828e-10 
                1.5962689e-10
            ] 
            [
                6.385461e-11 
                4.5541796e-10 
                3.1206287e-10
            ] 
            [
                2.9561191e-10 
                4.6270342e-10 
                3.532085e-10
            ] 
            [
                3.7355481e-10 
                2.4928395e-10 
                2.9128386e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.47e-05 
                1.04e-05 
                -3.9e-06
            ] 
            [
                -7.2e-06 
                2.4e-05 
                3.5e-06
            ] 
            [
                5e-07 
                -2.45e-05 
                5.4e-06
            ] 
            [
                1.13e-05 
                -7.4e-06 
                -2.09e-05
            ] 
            [
                1.02e-05 
                -2.6e-06 
                1.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.355199632576e-14 
                1.666263685632e-14 
                -6.24848882112e-15
            ] 
            [
                -1.153567166976e-14 
                3.84522388992e-14 
                5.6076181728e-15
            ] 
            [
                8.010883104e-16 
                -3.92533272096e-14 
                8.65175375232e-15
            ] 
            [
                1.810459581504e-14 
                -1.185610699392e-14 
                -3.348549137472e-14
            ] 
            [
                1.634220153216e-14 
                -4.16565921408e-15 
                2.547460827072e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.115797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}