{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Gd" 
            "Gd"
        ]
    } 
    "a" {
        "source-value" [
            6.47203 
            6.038381 
            5.769622 
            5.574355 
            5.420898 
            5.294468 
            5.186954 
            5.093426 
            5.01066 
            4.936434 
            4.869149 
            4.807616 
            4.75093 
            4.698383 
            4.64941 
            4.603556 
            4.560449 
            4.519776 
            4.481279 
            4.444735 
            4.409957 
            4.376781 
            4.345067 
            4.31469 
            4.283981 
            4.252334 
            4.219692 
            4.18599 
            4.151155 
            4.115111 
            4.077769 
            4.039032 
            3.998793 
            3.95693 
            3.913306 
            3.867767 
            3.820138 
            3.770216 
            3.717769 
            3.66253 
            3.604183 
            3.542358 
            3.476614 
            3.406421 
            3.331131 
            3.249947 
            3.161867 
            3.065609 
            2.959498
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.47203e-10 
            6.038381000000001e-10 
            5.769622e-10 
            5.574355e-10 
            5.420898000000001e-10 
            5.294468000000001e-10 
            5.186954000000001e-10 
            5.093426e-10 
            5.01066e-10 
            4.936434e-10 
            4.869149e-10 
            4.807616000000001e-10 
            4.750930000000001e-10 
            4.698383e-10 
            4.6494099999999996e-10 
            4.6035560000000005e-10 
            4.560449e-10 
            4.5197760000000004e-10 
            4.481279e-10 
            4.444735e-10 
            4.4099570000000005e-10 
            4.3767810000000005e-10 
            4.345067e-10 
            4.31469e-10 
            4.283981e-10 
            4.2523340000000004e-10 
            4.2196920000000005e-10 
            4.18599e-10 
            4.151155e-10 
            4.115111e-10 
            4.077769e-10 
            4.039032e-10 
            3.998793e-10 
            3.95693e-10 
            3.913306e-10 
            3.867767e-10 
            3.8201380000000003e-10 
            3.770216e-10 
            3.7177690000000003e-10 
            3.66253e-10 
            3.604183e-10 
            3.542358e-10 
            3.476614e-10 
            3.406421e-10 
            3.331131e-10 
            3.2499470000000003e-10 
            3.161867e-10 
            3.065609e-10 
            2.959498e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.70651 
            4.05075 
            5.23496 
            6.31941 
            7.32758 
            8.27395 
            9.1642 
            10.0011 
            10.7874 
            11.5246 
            12.2146 
            12.8567 
            13.451 
            13.9986 
            14.4998 
            14.9534 
            15.3571 
            15.7101 
            16.0116 
            16.2604 
            16.4559 
            16.5976 
            16.6835 
            16.7124 
            16.6798 
            16.571 
            16.3666 
            16.0411 
            15.5615 
            14.8856 
            13.9593 
            12.7123 
            11.0522 
            8.85565 
            5.95744 
            2.13709 
            -2.91524 
            -9.63153 
            -18.6209 
            -30.762 
            -47.3523 
            -70.3494 
            -102.786 
            -149.492 
            -218.437 
            -323.331 
            -488.886 
            -762.299 
            -1240.17
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.33630708168734e-19 
            6.490017000175499e-19 
            8.387330591924639e-19 
            1.012481104266594e-18 
            1.1740077459765719e-18 
            1.3256329360884298e-18 
            1.4682667109302799e-18 
            1.6023528734297398e-18 
            1.7283320221611598e-18 
            1.84644448361964e-18 
            1.95699467136564e-18 
            2.0598704330347798e-18 
            2.1550877903934e-18 
            2.24282298287124e-18 
            2.32312407576732e-18 
            2.39579880788556e-18 
            2.46047867860014e-18 
            2.5170355137803398e-18 
            2.5653411392954402e-18 
            2.6052032939493598e-18 
            2.6365258471440596e-18 
            2.65922869004784e-18 
            2.6729913873338997e-18 
            2.67762167780616e-18 
            2.6723985819793198e-18 
            2.6549669002014e-18 
            2.6222184098024395e-18 
            2.57006756036574e-18 
            2.4932271689991e-18 
            2.3849360503070397e-18 
            2.23652642869962e-18 
            2.03673500243982e-18 
            1.7707576594294798e-18 
            1.41883155088821e-18 
            9.54487116645696e-19 
            3.42399566275506e-19 
            -4.670729410502159e-19 
            -1.543141231567002e-18 
            -2.9833970884050595e-18 
            -4.9286157615108e-18 
            -7.58667486261582e-18 
            -1.127121648959196e-17 
            -1.6468132750232398e-17 
            -2.3951258936992798e-17 
            -3.4997465740105797e-17 
            -5.18033373247854e-17 
            -7.83281725889724e-17 
            -1.2213376459215658e-16 
            -1.98697139618778e-16
        ]
    }
}