{
    "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" [
            [
                0.9320143 
                3.012582 
                2.150962
            ] 
            [
                2.172573 
                2.316103 
                4.293659
            ] 
            [
                2.198257 
                4.51425 
                3.345177
            ] 
            [
                3.106694 
                2.5483 
                1.973249
            ] 
            [
                3.92193 
                5.175884 
                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
            [
                2.198257e-10 
                4.51425e-10 
                3.345177e-10
            ] 
            [
                3.106694e-10 
                2.5483e-10 
                1.973249e-10
            ] 
            [
                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0585564 
                -0.2694508 
                0.2005075
            ] 
            [
                0.0536251 
                0.2252591 
                -0.7635086
            ] 
            [
                0.6044307 
                0.5088642 
                -0.1807948
            ] 
            [
                1.1516062 
                1.0103745 
                0.1384572
            ] 
            [
                -0.7511055 
                -1.4750471 
                0.6053388
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.695994329851158e-09 
                -4.317077757726071e-10 
                3.21248431441755e-10
            ] 
            [
                8.591688221591339e-11 
                3.609048666158693e-10 
                -1.223275638778052e-09
            ] 
            [
                9.684047444122636e-10 
                8.152903311191027e-10 
                -2.896652041087032e-10
            ] 
            [
                1.845076545209531e-09 
                1.618798415489433e-09 
                2.218328906490648e-10
            ] 
            [
                -1.203403681768887e-09 
                -2.363285997669461e-09 
                9.69859681013599e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.207681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.955886125352575e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8881716 
                2.9084687 
                2.3310015
            ] 
            [
                2.7397294 
                2.8512438 
                3.8463592
            ] 
            [
                1.7031346 
                4.9413554 
                3.3127378
            ] 
            [
                3.0927353 
                2.4165815 
                1.5194936
            ] 
            [
                3.9076975 
                4.4494695 
                2.5012279
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.881716e-11 
                2.9084687e-10 
                2.3310015e-10
            ] 
            [
                2.7397294e-10 
                2.8512438e-10 
                3.846359200000001e-10
            ] 
            [
                1.7031346e-10 
                4.9413554e-10 
                3.3127378e-10
            ] 
            [
                3.0927353e-10 
                2.4165815e-10 
                1.5194936e-10
            ] 
            [
                3.9076975e-10 
                4.449469500000001e-10 
                2.5012279e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -2e-07 
                4e-07
            ] 
            [
                1.4e-06 
                4e-07 
                -4e-07
            ] 
            [
                -1.4e-06 
                9e-07 
                -7e-07
            ] 
            [
                -2e-07 
                1.2e-06 
                -3e-07
            ] 
            [
                -1e-07 
                -2.3e-06 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                -3.204353268e-16 
                6.408706536e-16
            ] 
            [
                2.2430472876e-15 
                6.408706536e-16 
                -6.408706536e-16
            ] 
            [
                -2.2430472876e-15 
                1.4419589706e-15 
                -1.1215236438e-15
            ] 
            [
                -3.204353268e-16 
                1.9226119608e-15 
                -4.806529901999999e-16
            ] 
            [
                -1.602176634e-16 
                -3.685006258199999e-15 
                1.4419589706e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}