{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            3.579 
            3.339194 
            3.190571 
            3.082589 
            2.997729 
            2.927813 
            2.868358 
            2.816638 
            2.770869 
            2.729822 
            2.692613 
            2.658586 
            2.627239 
            2.59818 
            2.571099 
            2.545742 
            2.521904 
            2.499412 
            2.478123 
            2.457915 
            2.438682 
            2.420336 
            2.402798 
            2.386 
            2.374564 
            2.362529 
            2.349827 
            2.33638 
            2.322096 
            2.306864 
            2.290549 
            2.272984 
            2.253963 
            2.233221 
            2.210417 
            2.185093 
            2.156625 
            2.124119 
            2.086235 
            2.040837 
            1.984187 
            1.9088
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.579e-10 
            3.3391940000000004e-10 
            3.190571e-10 
            3.082589e-10 
            2.9977290000000004e-10 
            2.927813e-10 
            2.868358e-10 
            2.816638e-10 
            2.7708689999999996e-10 
            2.729822e-10 
            2.692613e-10 
            2.658586e-10 
            2.627239e-10 
            2.59818e-10 
            2.5710989999999997e-10 
            2.5457420000000003e-10 
            2.521904e-10 
            2.499412e-10 
            2.478123e-10 
            2.457915e-10 
            2.438682e-10 
            2.420336e-10 
            2.402798e-10 
            2.3860000000000003e-10 
            2.374564e-10 
            2.362529e-10 
            2.349827e-10 
            2.33638e-10 
            2.3220960000000002e-10 
            2.3068640000000002e-10 
            2.290549e-10 
            2.2729840000000001e-10 
            2.2539630000000003e-10 
            2.233221e-10 
            2.2104170000000002e-10 
            2.185093e-10 
            2.156625e-10 
            2.124119e-10 
            2.086235e-10 
            2.040837e-10 
            1.984187e-10 
            1.9088000000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.848818 
            1.2312 
            1.52392 
            1.75446 
            1.94666 
            2.11039 
            2.25174 
            2.37759 
            2.48885 
            2.58695 
            2.67363 
            2.75023 
            2.8178 
            2.87732 
            2.92631 
            2.96726 
            3.0019 
            3.03081 
            3.05427 
            3.07338 
            3.0879 
            3.09796 
            3.10386 
            3.10578 
            3.10486 
            3.10183 
            3.09626 
            3.08748 
            3.07474 
            3.05708 
            3.0332 
            3.0013 
            2.95904 
            2.90313 
            2.82799 
            2.73009 
            2.59644 
            2.40993 
            2.14135 
            1.73618 
            1.08729 
            -0.0919158
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.3599563549142143e-19 
            1.9725998555289602e-19 
            2.441588995969536e-19 
            2.810954794128768e-19 
            3.118893140646528e-19 
            3.3812175187701126e-19 
            3.607685184120192e-19 
            3.8093191118478724e-19 
            3.9875772826780797e-19 
            4.14475080917856e-19 
            4.2836274786695045e-19 
            4.406354207822785e-19 
            4.514613282090241e-19 
            4.609974834560256e-19 
            4.688465467213248e-19 
            4.754074599835008e-19 
            4.80957399797952e-19 
            4.855892924086848e-19 
            4.893479987610816e-19 
            4.924097582834304e-19 
            4.94736118736832e-19 
            4.963479084173568e-19 
            4.9729319262362885e-19 
            4.976008105348224e-19 
            4.974534102857088e-19 
            4.969679507696065e-19 
            4.960755383918208e-19 
            4.946688273187584e-19 
            4.926276543038592e-19 
            4.897982103915265e-19 
            4.85972212621056e-19 
            4.80861269200704e-19 
            4.740904708012032e-19 
            4.651327013143105e-19 
            4.530939461856192e-19 
            4.374086370679872e-19 
            4.159955465309952e-19 
            3.861133503764544e-19 
            3.4308209069500803e-19 
            2.7816670055005443e-19 
            1.7420306180296322e-19 
            -1.4726534584212865e-20
        ]
    }
}