{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.35325e-10 4.994562000000001e-10 4.772261999999999e-10 4.610748e-10 4.4838190000000004e-10 4.379243e-10 4.2903140000000005e-10 4.212953e-10 4.144495e-10 4.0831e-10 4.0274450000000004e-10 3.97655e-10 3.929662e-10 3.886198e-10 3.845691e-10 3.8077640000000004e-10 3.772108e-10 3.738466e-10 3.706623e-10 3.6763970000000004e-10 3.64763e-10 3.620189e-10 3.5939570000000005e-10 3.568831e-10 3.5517260000000003e-10 3.533724e-10 3.514725e-10 3.494612e-10 3.4732480000000003e-10 3.4504640000000005e-10 3.4260600000000004e-10 3.3997880000000003e-10 3.371337e-10 3.340312e-10 3.306202e-10 3.268325e-10 3.225744e-10 3.177122e-10 3.120459e-10 3.052555e-10 2.967819e-10 2.85506e-10 ] "source-value" [ 5.35325 4.994562 4.772262 4.610748 4.483819 4.379243 4.290314 4.212953 4.144495 4.0831 4.027445 3.97655 3.929662 3.886198 3.845691 3.807764 3.772108 3.738466 3.706623 3.676397 3.64763 3.620189 3.593957 3.568831 3.551726 3.533724 3.514725 3.494612 3.473248 3.450464 3.42606 3.399788 3.371337 3.340312 3.306202 3.268325 3.225744 3.177122 3.120459 3.052555 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 1.3530029083799424e-19 1.4895836587732802e-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 1.2941950155134784e-19 8.431566619323456e-20 1.102331160819437e-20 -1.2314265420403967e-19 ] "source-value" [ 0.329898 0.49788 0.633005 0.746681 0.844478 0.929725 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 0.807773 0.526257 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 }