{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3215909e-10 
                2.9219218e-10 
                1.8968995e-10
            ] 
            [
                2.4413845e-10 
                8.077986e-11 
                2.9350597e-10
            ] 
            [
                2.624582e-10 
                2.654879e-10 
                4.2926143e-10
            ] 
            [
                4.2515875e-10 
                1.4191941e-10 
                1.6570246e-10
            ] 
            [
                4.8380557e-10 
                2.1772128e-10 
                3.7843053e-10
            ] 
            [
                4.3971767e-10 
                3.6244629e-10 
                9.355686e-11
            ] 
            [
                3.9264167e-10 
                4.2335427e-10 
                3.1336868e-10
            ]
        ] 
        "source-value" [
            [
                2.3215909 
                2.9219218 
                1.8968995
            ] 
            [
                2.4413845 
                0.8077986 
                2.9350597
            ] 
            [
                2.624582 
                2.654879 
                4.2926143
            ] 
            [
                4.2515875 
                1.4191941 
                1.6570246
            ] 
            [
                4.8380557 
                2.1772128 
                3.7843053
            ] 
            [
                4.3971767 
                3.6244629 
                0.9355686
            ] 
            [
                3.9264167 
                4.2335427 
                3.1336868
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.05486431436864e-12 
                1.107520610894208e-11 
                -1.29487914493056e-12
            ] 
            [
                4.33773298315392e-12 
                -3.69910538210304e-12 
                -5.13481585200192e-12
            ] 
            [
                6.355674437051519e-12 
                6.18840719784e-12 
                2.6451936009408e-12
            ] 
            [
                5.183041368288e-12 
                8.46141516976896e-12 
                2.431303022064e-12
            ] 
            [
                -8.642140692595202e-12 
                -2.04085257957504e-12 
                3.74220393320256e-12
            ] 
            [
                -1.242632165326272e-11 
                -8.386753739239679e-12 
                2.87863073459136e-12
            ] 
            [
                -1.86301097466624e-12 
                -1.15981565579712e-11 
                -5.267796511528319e-12
            ]
        ] 
        "source-value" [
            [
                0.0044033 
                0.0069126 
                -0.0008082
            ] 
            [
                0.0027074 
                -0.0023088 
                -0.0032049
            ] 
            [
                0.0039669 
                0.0038625 
                0.001651
            ] 
            [
                0.003235 
                0.0052812 
                0.0015175
            ] 
            [
                -0.005394 
                -0.0012738 
                0.0023357
            ] 
            [
                -0.0077559 
                -0.0052346 
                0.0017967
            ] 
            [
                -0.0011628 
                -0.007239 
                -0.0032879
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -4.844323766925713e-18 
        "source-value" -30.235891
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.30029840650681e-10 
                -7.49041058133261e-09 
                -3.191124229459717e-09
            ] 
            [
                3.644268964644216e-09 
                2.508466411604321e-09 
                3.696386488377542e-10
            ] 
            [
                -1.860896101526784e-10 
                -1.368461669723393e-09 
                -1.296370450929201e-09
            ] 
            [
                -8.067397320816127e-09 
                -1.288375589591409e-09 
                -7.562057035896868e-09
            ] 
            [
                1.210337892269117e-09 
                8.519478050506752e-09 
                6.590838717099303e-09
            ] 
            [
                -4.616441219401805e-10 
                -1.094950413780397e-09 
                5.452843104700858e-10
            ] 
            [
                4.490554196863997e-09 
                2.142537923167354e-10 
                4.543790200096305e-09
            ]
        ] 
        "source-value" [
            [
                -0.3932337 
                -4.6751466 
                -1.9917431
            ] 
            [
                2.2745738 
                1.5656616 
                0.2307103
            ] 
            [
                -0.116148 
                -0.8541266 
                -0.8091308
            ] 
            [
                -5.0352734 
                -0.8041408 
                -4.7198648
            ] 
            [
                0.7554335 
                5.31744 
                4.113678
            ] 
            [
                -0.2881356 
                -0.6834143 
                0.3403397
            ] 
            [
                2.8027835 
                0.1337267 
                2.8360108
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.860995876792817e-18 
        "source-value" -24.098441
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.674789e-10 
                2.922951e-10 
                1.929928e-10
            ] 
            [
                1.975006e-10 
                6.488867e-11 
                2.865648e-10
            ] 
            [
                2.721706e-10 
                2.680777e-10 
                4.242411e-10
            ] 
            [
                4.506989e-10 
                6.613651e-11 
                2.267837e-10
            ] 
            [
                4.914488e-10 
                1.931532e-10 
                3.86875e-10
            ] 
            [
                3.976236e-10 
                4.774813e-10 
                5.862588e-11
            ] 
            [
                4.03158e-10 
                4.218687e-10 
                2.874326e-10
            ]
        ] 
        "source-value" [
            [
                2.674789 
                2.922951 
                1.929928
            ] 
            [
                1.975006 
                0.6488867 
                2.865648
            ] 
            [
                2.721706 
                2.680777 
                4.242411
            ] 
            [
                4.506989 
                0.6613651 
                2.267837
            ] 
            [
                4.914488 
                1.931532 
                3.86875
            ] 
            [
                3.976236 
                4.774813 
                0.5862588
            ] 
            [
                4.03158 
                4.218687 
                2.874326
            ]
        ]
    } 
    "instance-id" 1
}