{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Mg" 
            "Mg" 
            "Mg" 
            "Mg"
        ]
    } 
    "a" {
        "source-value" [
            6.74782 
            6.295692 
            6.015481 
            5.811893 
            5.651897 
            5.520079 
            5.407983 
            5.31047 
            5.224177 
            5.146788 
            5.076636 
            5.012481 
            4.95338 
            4.898593 
            4.847533 
            4.799726 
            4.754781 
            4.712376 
            4.672238 
            4.634137 
            4.597877 
            4.563287 
            4.530221 
            4.49855 
            4.476989 
            4.454297 
            4.430349 
            4.404997 
            4.378067 
            4.349348 
            4.318587 
            4.285471 
            4.249608 
            4.210501 
            4.167506 
            4.119762 
            4.066088 
            4.0048 
            3.933375 
            3.847782 
            3.740974 
            3.59884
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.74782e-10 
            6.295692e-10 
            6.015481000000001e-10 
            5.811893e-10 
            5.651897e-10 
            5.520079e-10 
            5.407983e-10 
            5.31047e-10 
            5.224177e-10 
            5.146788000000001e-10 
            5.076636e-10 
            5.012481e-10 
            4.953380000000001e-10 
            4.898593e-10 
            4.847533e-10 
            4.799725999999999e-10 
            4.754781e-10 
            4.712376e-10 
            4.672238e-10 
            4.634137e-10 
            4.5978770000000006e-10 
            4.563287e-10 
            4.530221e-10 
            4.49855e-10 
            4.476989e-10 
            4.4542970000000004e-10 
            4.430349e-10 
            4.404997e-10 
            4.378067e-10 
            4.349348e-10 
            4.318587e-10 
            4.2854710000000004e-10 
            4.2496080000000005e-10 
            4.210501e-10 
            4.1675060000000007e-10 
            4.119762e-10 
            4.066088e-10 
            4.0048000000000005e-10 
            3.933375e-10 
            3.8477820000000004e-10 
            3.7409740000000003e-10 
            3.5988400000000004e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.348054 
            0.523036 
            0.661445 
            0.77671 
            0.875158 
            0.960745 
            1.03594 
            1.10239 
            1.16131 
            1.21361 
            1.26002 
            1.30112 
            1.3374 
            1.36927 
            1.39707 
            1.4211 
            1.44162 
            1.45887 
            1.47303 
            1.48429 
            1.49282 
            1.49876 
            1.50223 
            1.50337 
            1.50282 
            1.50101 
            1.49766 
            1.49239 
            1.48474 
            1.47411 
            1.45968 
            1.44039 
            1.41475 
            1.3807 
            1.33527 
            1.27408 
            1.19034 
            1.07305 
            0.903311 
            0.645694 
            0.225783 
            -0.542943
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.576439815759232e-20 
            8.379960510367488e-20 
            1.0597517149450559e-19 
            1.2444266031415682e-19 
            1.4021576871060865e-19 
            1.539283177550496e-19 
            1.6597588485515523e-19 
            1.7662234850037122e-19 
            1.8606237315012483e-19 
            1.9444175687690882e-19 
            2.018774585740416e-19 
            2.0846240448552962e-19 
            2.14275101265792e-19 
            2.193812381562816e-19 
            2.238352891621056e-19 
            2.2768531958188803e-19 
            2.309729860077696e-19 
            2.337367406786496e-19 
            2.3600542277370243e-19 
            2.3780947364872323e-19 
            2.391761303062656e-19 
            2.401278232190208e-19 
            2.4068377850643842e-19 
            2.4086642664120963e-19 
            2.407783069270656e-19 
            2.404883129587008e-19 
            2.399515837907328e-19 
            2.3910723671157124e-19 
            2.378815715966592e-19 
            2.3617845784874883e-19 
            2.3386651698493444e-19 
            2.3077591828341124e-19 
            2.2666793742768e-19 
            2.2121252603385604e-19 
            2.139338376455616e-19 
            2.0413011890288642e-19 
            1.9071349188030721e-19 
            1.7192156229494402e-19 
            1.4472637655114688e-19 
            1.0345158309908353e-19 
            3.6174424397408645e-20 
            -8.698905810270143e-20
        ]
    }
}