{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.9955671e-10 
                -4.4580987e-10 
                2.334442e-10
            ] 
            [
                -1.4847404e-10 
                4.0013236e-10 
                -3.142057e-10
            ] 
            [
                -9.228979000000001e-11 
                3.9040257e-10 
                7.4117232e-10
            ] 
            [
                5.873071e-10 
                -2.7473869e-10 
                -1.9575021e-10
            ] 
            [
                7.218729200000001e-10 
                6.2855446e-10 
                2.1162401e-10
            ]
        ] 
        "source-value" [
            [
                -2.9955671 
                -4.4580987 
                2.334442
            ] 
            [
                -1.4847404 
                4.0013236 
                -3.142057
            ] 
            [
                -0.9228979 
                3.9040257 
                7.4117232
            ] 
            [
                5.873071 
                -2.7473869 
                -1.9575021
            ] 
            [
                7.2187292 
                6.2855446 
                2.1162401
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                -6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.8065298624e-16 
                4.8065298624e-16 
                8.010883104e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                6.408706483200001e-16 
                1.6021766208e-16 
                -4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                -4e-07 
                -2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3e-07 
                3e-07 
                5e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4e-07 
                1e-07 
                -3e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 5.222478625373668e-31 
        "source-value" 3.2596148e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.746875103456179e-08 
                -2.051602303503467e-08 
                6.689973395511302e-09
            ] 
            [
                -1.292456461618716e-08 
                1.007738284626782e-08 
                -2.332334986042329e-08
            ] 
            [
                -9.255257155748405e-09 
                8.772143867089505e-09 
                2.65375662615186e-08
            ] 
            [
                1.875414721650916e-08 
                -1.54109515919979e-08 
                -1.399868881672676e-08
            ] 
            [
                2.089442558998819e-08 
                1.707744791367524e-08 
                4.094499020120155e-09
            ]
        ] 
        "source-value" [
            [
                -10.9031369 
                -12.8050945 
                4.175553
            ] 
            [
                -8.0668788 
                6.2898077 
                -14.5572901
            ] 
            [
                -5.7766772 
                5.4751416 
                16.5634462
            ] 
            [
                11.7054181 
                -9.6187595 
                -8.7372944
            ] 
            [
                13.0412748 
                10.6589047 
                2.5555853
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.37613197814311e-17 
        "source-value" 85.891403
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.803472000000001e-12 
                1.121965e-12 
                1.661349e-10
            ] 
            [
                1.004167e-10 
                1.583481e-10 
                6.099477e-11
            ] 
            [
                1.186614e-10 
                2.044688e-10 
                2.371218e-10
            ] 
            [
                2.525789e-10 
                4.216906e-11 
                1.723184e-11
            ] 
            [
                2.89399e-10 
                2.924329e-10 
                1.948013e-10
            ]
        ] 
        "source-value" [
            [
                0.07803472 
                0.01121965 
                1.661349
            ] 
            [
                1.004167 
                1.583481 
                0.6099477
            ] 
            [
                1.186614 
                2.044688 
                2.371218
            ] 
            [
                2.525789 
                0.4216906 
                0.1723184
            ] 
            [
                2.89399 
                2.924329 
                1.948013
            ]
        ]
    } 
    "instance-id" 1
}