{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7045014 
                0.2355369 
                2.055051
            ] 
            [
                1.708902 
                0.7477632 
                0.4591625
            ] 
            [
                1.937226 
                0.5087463 
                2.438455
            ] 
            [
                2.901588 
                1.905013 
                2.706295
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.045014e-11 
                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -111.6871311 
                -30.2130709 
                -17.8106399
            ] 
            [
                1.2641044 
                1.2215059 
                -42.127767
            ] 
            [
                78.6417432 
                -10.6468359 
                42.0435033
            ] 
            [
                31.7812835 
                39.6384009 
                17.8949037
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.789425102926446e-07 
                -4.840667583855282e-08 
                -2.853579084926765e-08
            ] 
            [
                2.025318515930411e-09 
                1.957068195149263e-09 
                -6.749612337390974e-08
            ] 
            [
                1.259979623739974e-07 
                -1.705811156447413e-08 
                6.736111804378765e-08
            ] 
            [
                5.09192294027168e-08 
                6.350771920787769e-08 
                2.867079633960742e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 46.68422 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.479636584428379e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4790825 
                0.0682797 
                1.7424848
            ] 
            [
                1.215113 
                0.7540684 
                -0.3831453
            ] 
            [
                2.2496763 
                0.2455088 
                3.2799953
            ] 
            [
                3.3083457 
                2.3292026 
                3.0196287
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.790825e-11 
                6.82797e-12 
                1.7424848e-10
            ] 
            [
                1.215113e-10 
                7.540684e-11 
                -3.831453000000001e-11
            ] 
            [
                2.2496763e-10 
                2.455088e-11 
                3.2799953e-10
            ] 
            [
                3.3083457e-10 
                2.3292026e-10 
                3.0196287e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.8e-06 
                2.2e-06 
                -1e-07
            ] 
            [
                -7.1e-06 
                0.0 
                -9.5e-06
            ] 
            [
                -4.5e-06 
                -4.6e-06 
                9.3e-06
            ] 
            [
                1.8e-06 
                2.3e-06 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.570133088384e-14 
                3.52478856576e-15 
                -1.6021766208e-16
            ] 
            [
                -1.137545400768e-14 
                0.0 
                -1.52206778976e-14
            ] 
            [
                -7.2097947936e-15 
                -7.370012455680001e-15 
                1.490024257344e-14
            ] 
            [
                2.88391791744e-15 
                3.68500622784e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9449997 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112711615080302e-18
    }
}