{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5286717 
                0.5459164 
                0.2171681
            ] 
            [
                0.0530602 
                2.45185 
                0.0097729
            ] 
            [
                0.1982568 
                1.952172 
                2.366336
            ] 
            [
                2.940741 
                0.007829 
                0.5912968
            ] 
            [
                2.574768 
                0.9414562 
                2.330693
            ] 
            [
                2.158325 
                2.742494 
                1.504322
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.286717e-11 
                5.459164e-11 
                2.171681e-11
            ] 
            [
                5.30602e-12 
                2.45185e-10 
                9.7729e-13
            ] 
            [
                1.982568e-11 
                1.952172e-10 
                2.366336e-10
            ] 
            [
                2.940741e-10 
                7.828999999999999e-13 
                5.912968e-11
            ] 
            [
                2.574768e-10 
                9.414562e-11 
                2.330693e-10
            ] 
            [
                2.158325e-10 
                2.742494e-10 
                1.504322e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.2330042 
                -10.8891098 
                -0.1239261
            ] 
            [
                -0.9406902 
                10.4618863 
                -1.370608
            ] 
            [
                -2.3641603 
                -1.1375979 
                3.2855134
            ] 
            [
                0.1100139 
                -3.91843 
                -6.2404457
            ] 
            [
                0.6841851 
                -3.3069218 
                9.380744
            ] 
            [
                -0.7223527 
                8.7901731 
                -4.9312775
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.179843786863861e-09 
                -1.744627728662041e-08 
                -1.985515017627474e-10
            ] 
            [
                -1.507151858272787e-09 
                1.676178977742471e-08 
                -2.195956111973472e-09
            ] 
            [
                -3.787802391690429e-09 
                -1.822632774267468e-09 
                5.263972800173894e-09
            ] 
            [
                1.762616999952126e-10 
                -6.278016987964619e-09 
                -9.998296286285774e-09
            ] 
            [
                1.096185380550953e-09 
                -5.298272838425221e-09 
                1.502960884633569e-08
            ] 
            [
                -1.157336617446812e-09 
                1.408340994963534e-08 
                -7.900777586269934e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0155214 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.284228109640697e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.814523 
                0.3939402 
                -0.6196878
            ] 
            [
                0.1676209 
                2.3781616 
                0.4774239
            ] 
            [
                0.1448497 
                1.660789 
                2.7853974
            ] 
            [
                2.5016246 
                -0.3831749 
                0.8065601
            ] 
            [
                2.5121667 
                1.298212 
                2.4594662
            ] 
            [
                2.3130377 
                3.2937898 
                1.110429
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.14523e-11 
                3.939402000000001e-11 
                -6.196878e-11
            ] 
            [
                1.676209e-11 
                2.3781616e-10 
                4.774239e-11
            ] 
            [
                1.448497e-11 
                1.660789e-10 
                2.7853974e-10
            ] 
            [
                2.5016246e-10 
                -3.831749e-11 
                8.065601e-11
            ] 
            [
                2.5121667e-10 
                1.298212e-10 
                2.4594662e-10
            ] 
            [
                2.3130377e-10 
                3.2937898e-10 
                1.110429e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                -1.9e-06 
                9e-07
            ] 
            [
                -6.5e-06 
                2.4e-06 
                -4.8e-06
            ] 
            [
                9e-07 
                4.2e-06 
                -1e-06
            ] 
            [
                -2.4e-06 
                0.0 
                -1.5e-06
            ] 
            [
                7.9e-06 
                -3.1e-06 
                2.2e-06
            ] 
            [
                -3.2e-06 
                -1.6e-06 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.2871828922e-15 
                -3.0441356046e-15 
                1.4419589706e-15
            ] 
            [
                -1.0414148121e-14 
                3.845223921599999e-15 
                -7.690447843199998e-15
            ] 
            [
                1.4419589706e-15 
                6.729141862799999e-15 
                -1.602176634e-15
            ] 
            [
                -3.845223921599999e-15 
                0.0 
                -2.403264951e-15
            ] 
            [
                1.26571954086e-14 
                -4.9667475654e-15 
                3.5247885948e-15
            ] 
            [
                -5.1269652288e-15 
                -2.5634826144e-15 
                6.729141862799999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.821782 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.374711279464179e-18
    }
}