{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.4907899999999995e-10 4.1898910000000004e-10 4.003405e-10 3.867914e-10 3.761434e-10 3.673707e-10 3.5991050000000006e-10 3.534208e-10 3.4767790000000004e-10 3.4252750000000004e-10 3.3785880000000004e-10 3.335892e-10 3.296559e-10 3.260097e-10 3.2261160000000003e-10 3.194299e-10 3.1643880000000003e-10 3.136166e-10 3.1094540000000003e-10 3.084097e-10 3.059965e-10 3.036945e-10 3.014939e-10 2.993862e-10 2.979512e-10 2.964411e-10 2.948473e-10 2.9316e-10 2.913678e-10 2.894565e-10 2.874093e-10 2.8520539999999997e-10 2.8281860000000003e-10 2.802161e-10 2.773546e-10 2.741772e-10 2.706051e-10 2.665263e-10 2.617729e-10 2.5607650000000003e-10 2.489682e-10 2.39509e-10 ] "source-value" [ 4.49079 4.189891 4.003405 3.867914 3.761434 3.673707 3.599105 3.534208 3.476779 3.425275 3.378588 3.335892 3.296559 3.260097 3.226116 3.194299 3.164388 3.136166 3.109454 3.084097 3.059965 3.036945 3.014939 2.993862 2.979512 2.964411 2.948473 2.9316 2.913678 2.894565 2.874093 2.852054 2.828186 2.802161 2.773546 2.741772 2.706051 2.665263 2.617729 2.560765 2.489682 2.39509 ] } "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" [ 6.485402678037696e-19 9.706498665325057e-19 1.2544113678423937e-18 1.5142699961465665e-18 1.755841380500928e-18 1.98261345940896e-18 2.19594327646848e-18 2.3964877240940164e-18 2.5849036947000965e-18 2.761543667143296e-18 2.9268882944098562e-18 3.0807453153052803e-18 3.223146773361984e-18 3.354381060371712e-18 3.474464198100672e-18 3.583155860055744e-18 3.679895284419648e-18 3.764490209997888e-18 3.836716332063552e-18 3.896349345889728e-18 3.94319699028192e-18 3.977147112876672e-18 3.997719060687744e-18 4.0046404636896005e-18 4.001163740422464e-18 3.989419785792e-18 3.967197596061504e-18 3.931372926820417e-18 3.877796140620864e-18 3.800811553991424e-18 3.6924723708929286e-18 3.541675507343232e-18 3.3323671536019203e-18 3.040722943317696e-18 2.630229271302528e-18 2.042502821494464e-18 1.1799774463932673e-18 -1.2999227969328385e-19 -2.221562080635072e-18 -5.805486985468801e-18 -1.2639827709750529e-17 -2.820647962684608e-17 ] "source-value" [ 4.04787 6.05832 7.82942 9.45133 10.9591 12.3745 13.706 14.9577 16.1337 17.2362 18.2682 19.2285 20.1173 20.9364 21.6859 22.3643 22.9681 23.4961 23.9469 24.3191 24.6115 24.8234 24.9518 24.995 24.9733 24.9 24.7613 24.5377 24.2033 23.7228 23.0466 22.1054 20.799 18.9787 16.4166 12.7483 7.36484 -0.811348 -13.8659 -36.235 -78.8916 -176.051 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Pt" "Pt" ] } "instance-id" 1 }