{
    "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" [
            "Cr" 
            "Cr"
        ]
    } 
    "a" {
        "source-value" [
            4.34631 
            4.055091 
            3.874605 
            3.743473 
            3.640419 
            3.555513 
            3.483312 
            3.420503 
            3.364922 
            3.315075 
            3.269889 
            3.228567 
            3.190499 
            3.15521 
            3.122322 
            3.091529 
            3.06258 
            3.035267 
            3.009413 
            2.984872 
            2.961517 
            2.939238 
            2.91794 
            2.89754 
            2.876917 
            2.855665 
            2.833744 
            2.811111 
            2.787718 
            2.763512 
            2.738435 
            2.712422 
            2.685399 
            2.657286 
            2.62799 
            2.597409 
            2.565423 
            2.531898 
            2.496677 
            2.459581 
            2.420399 
            2.37888 
            2.33473 
            2.287591 
            2.23703 
            2.182511 
            2.123361 
            2.058719 
            1.98746 
            1.908074 
            1.818465 
            1.715605 
            1.594885 
            1.44877
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.34631e-10 
            4.055091e-10 
            3.874605e-10 
            3.7434729999999997e-10 
            3.640419e-10 
            3.5555130000000003e-10 
            3.4833120000000005e-10 
            3.420503e-10 
            3.364922e-10 
            3.3150750000000006e-10 
            3.2698890000000004e-10 
            3.228567e-10 
            3.190499e-10 
            3.15521e-10 
            3.122322e-10 
            3.091529e-10 
            3.06258e-10 
            3.035267e-10 
            3.009413e-10 
            2.984872e-10 
            2.9615170000000003e-10 
            2.9392380000000003e-10 
            2.91794e-10 
            2.89754e-10 
            2.8769170000000004e-10 
            2.855665e-10 
            2.833744e-10 
            2.811111e-10 
            2.787718e-10 
            2.763512e-10 
            2.738435e-10 
            2.712422e-10 
            2.685399e-10 
            2.657286e-10 
            2.62799e-10 
            2.597409e-10 
            2.5654230000000004e-10 
            2.531898e-10 
            2.496677e-10 
            2.459581e-10 
            2.4203990000000004e-10 
            2.3788800000000003e-10 
            2.33473e-10 
            2.287591e-10 
            2.23703e-10 
            2.1825109999999998e-10 
            2.123361e-10 
            2.058719e-10 
            1.98746e-10 
            1.908074e-10 
            1.8184650000000002e-10 
            1.715605e-10 
            1.5948850000000002e-10 
            1.44877e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.824837 
            1.22144 
            1.53614 
            1.79843 
            2.03007 
            2.2389 
            2.4261 
            2.59372 
            2.74345 
            2.87728 
            2.99681 
            3.10332 
            3.19785 
            3.28131 
            3.35445 
            3.41791 
            3.47226 
            3.51912 
            3.5579 
            3.58892 
            3.61254 
            3.62907 
            3.6388 
            3.64199 
            3.63853 
            3.62726 
            3.60667 
            3.57493 
            3.53388 
            3.47767 
            3.40278 
            3.31031 
            3.19119 
            3.03951 
            2.84791 
            2.60713 
            2.30534 
            1.92735 
            1.45396 
            0.866226 
            0.123742 
            -0.819837 
            -2.02153 
            -3.56736 
            -5.58963 
            -8.27342 
            -11.8928 
            -16.8785 
            -23.8888 
            -34.1371 
            -49.753 
            -74.9415 
            -118.756 
            -204.03
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.321534568258658e-19 
            1.95696262783296e-19 
            2.4611676145527598e-19 
            2.88140252388462e-19 
            3.2525307193843797e-19 
            3.5871132658625997e-19 
            3.8870407317473995e-19 
            4.1555975791384796e-19 
            4.3954914865473e-19 
            4.60991078547552e-19 
            4.801418958537539e-19 
            4.972066791824879e-19 
            5.1235205490369e-19 
            5.257238210910539e-19 
            5.3744214099213e-19 
            5.47609553911494e-19 
            5.563173839172839e-19 
            5.63825183624208e-19 
            5.7003842461086e-19 
            5.75008376529528e-19 
            5.787927177390359e-19 
            5.81441115715038e-19 
            5.8300003357992e-19 
            5.83511127926166e-19 
            5.82956774810802e-19 
            5.81151121744284e-19 
            5.77852240054878e-19 
            5.72766931418562e-19 
            5.661899963359919e-19 
            5.571841614762779e-19 
            5.451854606642519e-19 
            5.30370133329654e-19 
            5.11285005265446e-19 
            4.869831900809339e-19 
            4.56285485773494e-19 
            4.17708276780042e-19 
            3.69356188142556e-19 
            3.0879551355398994e-19 
            2.3295007387706397e-19 
            1.387847056963284e-19 
            1.9825654104442798e-20 
            -1.313523685088658e-19 
            -3.2388481309300193e-19 
            -5.71554083706624e-19 
            -8.95557457870542e-19 
            -1.3255480207268279e-18 
            -1.9054366272835196e-18 
            -2.7042338316968997e-18 
            -3.82740771742992e-18 
            -5.469366397252139e-18 
            -7.9713094071402e-18 
            -1.20069520216911e-17 
            -1.90268088347304e-17 
            -3.2689209863502e-17
        ]
    }
}