{
    "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" [
            [
                2.058884 
                2.441785 
                3.519822
            ] 
            [
                1.92668 
                3.148467 
                1.175123
            ] 
            [
                5.519963 
                2.275692 
                0.7370638
            ] 
            [
                3.694005 
                1.670931 
                2.395445
            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.880012 
                0.9727587 
                1.2096704
            ] 
            [
                -2.0454239 
                0.141028 
                0.1161742
            ] 
            [
                -0.8841048 
                0.5386654 
                0.704899
            ] 
            [
                3.4869832 
                -2.7984509 
                -0.9444245
            ] 
            [
                2.3225574 
                1.1459989 
                -1.0863191
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.61428789402345e-09 
                1.558531246819801e-09 
                1.938105633753784e-09
            ] 
            [
                -3.277130352205557e-09 
                2.259517644781824e-10 
                1.861315871801434e-10
            ] 
            [
                -1.41649204089706e-09 
                8.630371103138803e-10 
                1.129372697825299e-09
            ] 
            [
                5.586762960162371e-09 
                -4.48361260643672e-09 
                -1.51313485401073e-09
            ] 
            [
                3.721147166746034e-09 
                1.836092645042517e-09 
                -1.740475064748498e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.298658 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970462231481489e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0210929 
                1.9971802 
                3.0025866
            ] 
            [
                1.8988419 
                3.8516888 
                1.7006025
            ] 
            [
                5.2482541 
                2.4021537 
                1.2989122
            ] 
            [
                4.0911432 
                1.1013182 
                2.7543279
            ] 
            [
                3.893337 
                4.1019771 
                0.6476746
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0210929e-10 
                1.9971802e-10 
                3.0025866e-10
            ] 
            [
                1.8988419e-10 
                3.8516888e-10 
                1.7006025e-10
            ] 
            [
                5.2482541e-10 
                2.4021537e-10 
                1.2989122e-10
            ] 
            [
                4.091143200000001e-10 
                1.1013182e-10 
                2.7543279e-10
            ] 
            [
                3.893337e-10 
                4.1019771e-10 
                6.476746000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                1e-07 
                6e-07
            ] 
            [
                -1.2e-06 
                6.7e-06 
                -4.1e-06
            ] 
            [
                -2.7e-06 
                -5.6e-06 
                5.4e-06
            ] 
            [
                1.03e-05 
                -2.5e-06 
                -2.6e-06
            ] 
            [
                -4.4e-06 
                1.3e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-15 
                1.6021766208e-16 
                9.6130597248e-16
            ] 
            [
                -1.92261194496e-15 
                1.073458335936e-14 
                -6.568924145279999e-15
            ] 
            [
                -4.32587687616e-15 
                -8.972189076479999e-15 
                8.65175375232e-15
            ] 
            [
                1.650241919424e-14 
                -4.005441552e-15 
                -4.16565921408e-15
            ] 
            [
                -7.04957713152e-15 
                2.08282960704e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.066442 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}