{
    "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" [
            [
                1.103512 
                1.466985 
                2.426499
            ] 
            [
                2.074865 
                2.595365 
                4.552024
            ] 
            [
                1.591542 
                3.438653 
                2.256813
            ] 
            [
                3.435088 
                2.328735 
                1.940231
            ] 
            [
                4.699457 
                2.544305 
                3.846061
            ] 
            [
                3.437343 
                0.6039955 
                3.482177
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.103512e-10 
                1.466985e-10 
                2.426499e-10
            ] 
            [
                2.074865e-10 
                2.595365e-10 
                4.552024e-10
            ] 
            [
                1.591542e-10 
                3.438653e-10 
                2.256813e-10
            ] 
            [
                3.435088e-10 
                2.328735e-10 
                1.940231e-10
            ] 
            [
                4.699457e-10 
                2.544305e-10 
                3.846061e-10
            ] 
            [
                3.437343e-10 
                6.039955e-11 
                3.482177e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.1289587 
                -8.906311 
                0.5848268
            ] 
            [
                0.0789143 
                0.5223519 
                3.2813264
            ] 
            [
                -1.7592255 
                9.9414899 
                -1.0218635
            ] 
            [
                5.2316095 
                0.5773339 
                -6.5869292
            ] 
            [
                1.7843058 
                1.8774447 
                2.4688747
            ] 
            [
                -1.2066455 
                -4.0123093 
                1.2737648
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.615321151891015e-09 
                -1.426948337933717e-08 
                9.369958338969912e-10
            ] 
            [
                1.264346475484662e-10 
                8.369000089055045e-10 
                5.257264486607337e-09
            ] 
            [
                -2.818589990036967e-09 
                1.592802282492699e-08 
                -1.637205822837459e-09
            ] 
            [
                8.381962499112422e-09 
                9.249908845960925e-10 
                -1.055342405405231e-08
            ] 
            [
                2.858773060670677e-09 
                3.007998029967139e-09 
                3.955573356613759e-09
            ] 
            [
                -1.933259225621247e-09 
                -6.428428208840896e-09 
                2.040796199771683e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8857981 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.583879472426159e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1119721 
                1.1492221 
                3.1856447
            ] 
            [
                2.0001053 
                3.0716969 
                4.596024
            ] 
            [
                1.6446603 
                3.3860483 
                2.0962881
            ] 
            [
                3.9207701 
                2.6407481 
                1.6789164
            ] 
            [
                4.2762173 
                2.3263996 
                4.1786546
            ] 
            [
                3.3880819 
                0.4039235 
                2.7682772
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1119721e-10 
                1.1492221e-10 
                3.1856447e-10
            ] 
            [
                2.0001053e-10 
                3.0716969e-10 
                4.596024e-10
            ] 
            [
                1.6446603e-10 
                3.3860483e-10 
                2.0962881e-10
            ] 
            [
                3.9207701e-10 
                2.6407481e-10 
                1.6789164e-10
            ] 
            [
                4.2762173e-10 
                2.3263996e-10 
                4.1786546e-10
            ] 
            [
                3.3880819e-10 
                4.039235e-11 
                2.7682772e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                4.4e-06 
                8.5e-06
            ] 
            [
                6e-06 
                -7.1e-06 
                4.4e-06
            ] 
            [
                1.7e-06 
                4.7e-06 
                -1.31e-05
            ] 
            [
                -4.1e-06 
                1.7e-06 
                -1e-07
            ] 
            [
                -1.58e-05 
                -9.8e-06 
                -4.5e-06
            ] 
            [
                8.8e-06 
                6.1e-06 
                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.4474005556e-15 
                7.0495771896e-15 
                1.3618501389e-14
            ] 
            [
                9.613059803999999e-15 
                -1.13754541014e-14 
                7.0495771896e-15
            ] 
            [
                2.7237002778e-15 
                7.530230179799999e-15 
                -2.09885139054e-14
            ] 
            [
                -6.568924199399999e-15 
                2.7237002778e-15 
                -1.602176634e-16
            ] 
            [
                -2.53143908172e-14 
                -1.57013310132e-14 
                -7.209794853e-15
            ] 
            [
                1.40991543792e-14 
                9.773277467399999e-15 
                7.690447843199998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.331035 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.296084941803619e-18
    }
}