{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.35325e-10 
            4.994562000000001e-10 
            4.772261e-10 
            4.610748e-10 
            4.4838180000000006e-10 
            4.3792419999999997e-10 
            4.290313e-10 
            4.212953e-10 
            4.144494e-10 
            4.083099e-10 
            4.027444e-10 
            3.9765490000000003e-10 
            3.929661e-10 
            3.886197e-10 
            3.84569e-10 
            3.807763e-10 
            3.772107e-10 
            3.7384650000000003e-10 
            3.706622e-10 
            3.676396e-10 
            3.647629e-10 
            3.6201880000000004e-10 
            3.593956e-10 
            3.5688300000000004e-10 
            3.551725e-10 
            3.5337230000000005e-10 
            3.514724e-10 
            3.494611e-10 
            3.4732470000000005e-10 
            3.450463e-10 
            3.426059e-10 
            3.399787e-10 
            3.371336e-10 
            3.3403109999999997e-10 
            3.306202e-10 
            3.268325e-10 
            3.2257430000000003e-10 
            3.177122e-10 
            3.1204580000000003e-10 
            3.052554e-10 
            2.967819e-10 
            2.85506e-10
        ] 
        "source-value" [
            5.35325 
            4.994562 
            4.772261 
            4.610748 
            4.483818 
            4.379242 
            4.290313 
            4.212953 
            4.144494 
            4.083099 
            4.027444 
            3.976549 
            3.929661 
            3.886197 
            3.84569 
            3.807763 
            3.772107 
            3.738465 
            3.706622 
            3.676396 
            3.647629 
            3.620188 
            3.593956 
            3.56883 
            3.551725 
            3.533723 
            3.514724 
            3.494611 
            3.473247 
            3.450463 
            3.426059 
            3.399787 
            3.371336 
            3.340311 
            3.306202 
            3.268325 
            3.225743 
            3.177122 
            3.120458 
            3.052554 
            2.967819 
            2.85506
        ]
    } 
    "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" [
            5.285548628486785e-20 
            7.97691695963904e-20 
            1.0141858118495041e-19 
            1.196314841395565e-19 
            1.3530045105565632e-19 
            1.489585260949901e-19 
            1.6100112644757123e-19 
            1.7189752964563201e-19 
            1.81638763500096e-19 
            1.901206865306112e-19 
            1.9758202305367679e-19 
            2.041605602586816e-19 
            2.099428156831488e-19 
            2.1499447856853122e-19 
            2.19370022919936e-19 
            2.23119116212608e-19 
            2.26283415038688e-19 
            2.289013716370752e-19 
            2.31009836070048e-19 
            2.3265046492974725e-19 
            2.338809365745216e-19 
            2.347701445990656e-19 
            2.353453260059328e-19 
            2.355552111432576e-19 
            2.3544626313304323e-19 
            2.3508737556998403e-19 
            2.344288809788352e-19 
            2.334195097077312e-19 
            2.319935725152192e-19 
            2.3006455186377604e-19 
            2.2748825185752963e-19 
            2.2405318518253443e-19 
            2.194853796366336e-19 
            2.1342434548014722e-19 
            2.0536699925414401e-19 
            1.9454910271050242e-19 
            1.7979465820955522e-19 
            1.591858603362048e-19 
            1.2941886068069952e-19 
            8.431486510492418e-20 
            1.102331160819437e-20 
            -1.2314265420403967e-19
        ] 
        "source-value" [
            0.329898 
            0.49788 
            0.633005 
            0.746681 
            0.844479 
            0.929726 
            1.00489 
            1.0729 
            1.1337 
            1.18664 
            1.23321 
            1.27427 
            1.31036 
            1.34189 
            1.3692 
            1.3926 
            1.41235 
            1.42869 
            1.44185 
            1.45209 
            1.45977 
            1.46532 
            1.46891 
            1.47022 
            1.46954 
            1.4673 
            1.46319 
            1.45689 
            1.44799 
            1.43595 
            1.41987 
            1.39843 
            1.36992 
            1.33209 
            1.2818 
            1.21428 
            1.12219 
            0.99356 
            0.807769 
            0.526252 
            0.0688021 
            -0.768596
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mg" 
            "Mg"
        ]
    } 
    "instance-id" 1
}