{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "W" ] } "a" { "source-value" [ 3.94711 3.68264 3.518732 3.399644 3.306055 3.228948 3.163379 3.106339 3.055862 3.010594 2.969559 2.932032 2.897461 2.865413 2.835546 2.807581 2.781291 2.756486 2.733008 2.710721 2.689511 2.669278 2.649936 2.63141 2.612681 2.593381 2.573473 2.552919 2.531675 2.509692 2.486918 2.463294 2.438753 2.413222 2.386617 2.358844 2.329796 2.29935 2.267364 2.233675 2.198091 2.160386 2.12029 2.077481 2.031564 1.982052 1.928334 1.869629 1.804915 1.73282 1.651441 1.558028 1.448395 1.3157 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.94711e-10 3.68264e-10 3.5187320000000003e-10 3.399644e-10 3.306055e-10 3.228948e-10 3.163379e-10 3.1063390000000005e-10 3.055862e-10 3.010594e-10 2.969559e-10 2.932032e-10 2.897461e-10 2.8654130000000003e-10 2.835546e-10 2.807581e-10 2.781291e-10 2.7564860000000004e-10 2.7330079999999997e-10 2.710721e-10 2.6895110000000003e-10 2.669278e-10 2.649936e-10 2.63141e-10 2.612681e-10 2.593381e-10 2.573473e-10 2.5529190000000004e-10 2.531675e-10 2.5096919999999997e-10 2.4869180000000005e-10 2.463294e-10 2.4387530000000004e-10 2.4132220000000003e-10 2.386617e-10 2.358844e-10 2.329796e-10 2.2993500000000002e-10 2.2673640000000003e-10 2.233675e-10 2.1980909999999999e-10 2.160386e-10 2.1202899999999998e-10 2.0774810000000002e-10 2.031564e-10 1.982052e-10 1.9283340000000002e-10 1.8696290000000001e-10 1.804915e-10 1.73282e-10 1.651441e-10 1.558028e-10 1.448395e-10 1.3157000000000002e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 2.09499 3.00067 3.63715 4.23571 4.77956 5.21719 5.5639 5.83364 6.031 6.17597 6.28501 6.36736 6.42942 6.47959 6.52454 6.57083 6.62076 6.67434 6.73147 6.79173 6.85304 6.90973 6.95037 6.96558 6.94922 6.90566 6.84491 6.77867 6.71277 6.64766 6.58405 6.52086 6.45412 6.37278 6.25337 6.08256 5.84761 5.53467 5.12796 4.615 3.98714 3.20423 2.20853 0.909071 -0.80489 -2.9963 -5.6368 -9.16097 -15.0327 -23.7211 -37.3149 -61.8673 -113.828 -237.146 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 3.35654402646366e-19 4.80760336034478e-19 5.8273567443531e-19 6.78635559040014e-19 7.6576993528010395e-19 8.35885991313846e-19 8.9143505739126e-19 9.34652169916776e-19 9.662727279653999e-19 9.89499482628498e-19 1.006969616645634e-18 1.0201635412266238e-18 1.030106649417228e-18 1.0381447695900059e-18 1.045346553559836e-18 1.052763029198622e-18 1.0607626971321838e-18 1.069347159537156e-18 1.078500394647198e-18 1.0881551110436819e-18 1.097978055986736e-18 1.1070607953248819e-18 1.113572041165458e-18 1.1160089518257719e-18 1.113387790852548e-18 1.106408709434844e-18 1.0966754863832939e-18 1.086062668359678e-18 1.075504324341618e-18 1.065072552277644e-18 1.05488110670877e-18 1.044756952558524e-18 1.0340640257032078e-18 1.021031920962252e-18 1.001900329775658e-18 9.745335506903039e-19 9.36890410674474e-19 8.86751895090078e-19 8.215897692086639e-19 7.39404516591e-19 6.388102544486759e-19 5.13374243596182e-19 3.53845516148802e-19 1.4564923148470138e-19 -1.28957595094026e-19 -4.8006018484542e-19 -9.0311492505312e-19 -1.467749207877498e-18 -2.4085040685931797e-18 -3.80053921527774e-18 -5.97850608800466e-18 -9.91223424686682e-18 -1.82372561894952e-17 -3.7994978004656396e-17 ] } }