{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.08278e-10 
            3.8092190000000005e-10 
            3.639677e-10 
            3.516495e-10 
            3.41969e-10 
            3.339933e-10 
            3.2721090000000003e-10 
            3.213108e-10 
            3.160897e-10 
            3.114073e-10 
            3.071627e-10 
            3.03281e-10 
            2.997051e-10 
            2.963902e-10 
            2.933008e-10 
            2.904082e-10 
            2.876888e-10 
            2.85123e-10 
            2.8269449999999997e-10 
            2.803892e-10 
            2.7819530000000003e-10 
            2.761024e-10 
            2.741017e-10 
            2.7218550000000003e-10 
            2.7088090000000003e-10 
            2.695079e-10 
            2.680589e-10 
            2.66525e-10 
            2.6489560000000003e-10 
            2.631579e-10 
            2.612967e-10 
            2.59293e-10 
            2.571231e-10 
            2.5475690000000005e-10 
            2.5215550000000005e-10 
            2.492667e-10 
            2.460191e-10 
            2.4231090000000004e-10 
            2.379893e-10 
            2.3281040000000002e-10 
            2.2634789999999998e-10 
            2.17748e-10
        ] 
        "source-value" [
            4.08278 
            3.809219 
            3.639677 
            3.516495 
            3.41969 
            3.339933 
            3.272109 
            3.213108 
            3.160897 
            3.114073 
            3.071627 
            3.03281 
            2.997051 
            2.963902 
            2.933008 
            2.904082 
            2.876888 
            2.85123 
            2.826945 
            2.803892 
            2.781953 
            2.761024 
            2.741017 
            2.721855 
            2.708809 
            2.695079 
            2.680589 
            2.66525 
            2.648956 
            2.631579 
            2.612967 
            2.59293 
            2.571231 
            2.547569 
            2.521555 
            2.492667 
            2.460191 
            2.423109 
            2.379893 
            2.328104 
            2.263479 
            2.17748
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.94287947921312e-19 
            2.715721415788416e-19 
            3.243430329381312e-19 
            3.6665811967008e-19 
            4.081528919721792e-19 
            4.522399860467328e-19 
            4.955804658159937e-19 
            5.341704919045824e-19 
            5.664719747565312e-19 
            5.927861235765504e-19 
            6.14042200804704e-19 
            6.311902971771265e-19 
            6.450122748847681e-19 
            6.5611696104353285e-19 
            6.649978260526273e-19 
            6.720650271269761e-19 
            6.776614300634305e-19 
            6.820674157706304e-19 
            6.854992780923841e-19 
            6.881252455738753e-19 
            6.900606749318015e-19 
            6.913904815270656e-19 
            6.921675371881536e-19 
            6.924222832708609e-19 
            6.922973134944384e-19 
            6.918839519262719e-19 
            6.911133049716671e-19 
            6.898924463866177e-19 
            6.881092238076672e-19 
            6.856258500454273e-19 
            6.822660856716097e-19 
            6.7782485207875205e-19 
            6.720474031841473e-19 
            6.646117014870144e-19 
            6.550883636529792e-19 
            6.428781756258624e-19 
            6.270967359109824e-19 
            6.063020855496193e-19 
            5.777705242864128e-19 
            5.353320699546624e-19 
            4.625131425393024e-19 
            3.1177876387781763e-19
        ] 
        "source-value" [
            1.21265 
            1.69502 
            2.02439 
            2.2885 
            2.54749 
            2.82266 
            3.09317 
            3.33403 
            3.53564 
            3.69988 
            3.83255 
            3.93958 
            4.02585 
            4.09516 
            4.15059 
            4.1947 
            4.22963 
            4.25713 
            4.27855 
            4.29494 
            4.30702 
            4.31532 
            4.32017 
            4.32176 
            4.32098 
            4.3184 
            4.31359 
            4.30597 
            4.29484 
            4.27934 
            4.25837 
            4.23065 
            4.19459 
            4.14818 
            4.08874 
            4.01253 
            3.91403 
            3.78424 
            3.60616 
            3.34128 
            2.88678 
            1.94597
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ti"
        ]
    } 
    "instance-id" 1
}