{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.422927 
                0.2017469 
                2.232361
            ] 
            [
                0.633062 
                2.288682 
                0.1533226
            ] 
            [
                0.4085169 
                2.174523 
                2.673779
            ] 
            [
                1.949891 
                1.221121 
                0.2190205
            ] 
            [
                2.589215 
                1.862387 
                2.264415
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.422927e-10 
                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
                2.288682e-10 
                1.533226e-11
            ] 
            [
                4.085169000000001e-11 
                2.174523e-10 
                2.673779e-10
            ] 
            [
                1.949891e-10 
                1.221121e-10 
                2.190205e-11
            ] 
            [
                2.589215e-10 
                1.862387e-10 
                2.264415e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.452836 
                -6.1777161 
                3.0829665
            ] 
            [
                -9.670768 
                8.2091605 
                -5.1561749
            ] 
            [
                -4.1321981 
                2.6693346 
                4.413205
            ] 
            [
                8.9100083 
                -6.7263157 
                -5.7053579
            ] 
            [
                5.3457938 
                2.0255367 
                3.3653613
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.255232522565888e-10 
                -9.897792305359753e-09 
                4.939456849009603e-09
            ] 
            [
                -1.549427839478078e-08 
                1.315252502949484e-08 
                -8.261102877535778e-09
            ] 
            [
                -6.620511188334181e-09 
                4.27674548921252e-09 
                7.070733873797663e-09
            ] 
            [
                1.427540698939395e-08 
                -1.077674575865999e-08 
                -9.140991040676584e-09
            ] 
            [
                8.564905845977591e-09 
                3.245267545312384e-09 
                5.391903195405095e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6039447 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.97850918259607e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3796953 
                0.5973941 
                3.2722071
            ] 
            [
                0.2459784 
                2.4886309 
                0.1599884
            ] 
            [
                -0.3941567 
                1.8631216 
                2.3498591
            ] 
            [
                2.4920341 
                1.8157884 
                -0.1546548
            ] 
            [
                3.2800608 
                0.9835249 
                1.9154983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3796953e-10 
                5.973941e-11 
                3.2722071e-10
            ] 
            [
                2.459784e-11 
                2.4886309e-10 
                1.599884e-11
            ] 
            [
                -3.941567000000001e-11 
                1.8631216e-10 
                2.3498591e-10
            ] 
            [
                2.4920341e-10 
                1.8157884e-10 
                -1.546548e-11
            ] 
            [
                3.280060800000001e-10 
                9.835249e-11 
                1.9154983e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                6.3e-06 
                2.7e-06
            ] 
            [
                2.7e-06 
                -7e-07 
                -7e-07
            ] 
            [
                4.1e-06 
                -4.4e-06 
                -4.9e-06
            ] 
            [
                -5.4e-06 
                4.6e-06 
                6e-06
            ] 
            [
                -3.1e-06 
                -5.8e-06 
                -3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.56348259328e-15 
                1.009371271104e-14 
                4.32587687616e-15
            ] 
            [
                4.32587687616e-15 
                -1.12152363456e-15 
                -1.12152363456e-15
            ] 
            [
                6.568924145279999e-15 
                -7.04957713152e-15 
                -7.850665441919999e-15
            ] 
            [
                -8.65175375232e-15 
                7.370012455680001e-15 
                9.6130597248e-15
            ] 
            [
                -4.96674752448e-15 
                -9.292624400640001e-15 
                -4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}