{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.79453e-10 5.406275000000001e-10 5.165651000000001e-10 4.990824e-10 4.853432e-10 4.740236000000001e-10 4.6439760000000003e-10 4.5602390000000005e-10 4.4861380000000004e-10 4.419681e-10 4.3594400000000003e-10 4.304348e-10 4.253596e-10 4.206549e-10 4.162703e-10 4.12165e-10 4.083054e-10 4.04664e-10 4.0121719999999997e-10 3.9794540000000004e-10 3.948316e-10 3.9186130000000003e-10 3.890219e-10 3.8630220000000003e-10 3.844507e-10 3.825021e-10 3.804456e-10 3.782686e-10 3.7595600000000003e-10 3.734899e-10 3.708484e-10 3.680046e-10 3.6492490000000003e-10 3.615668e-10 3.578747e-10 3.5377480000000004e-10 3.491657e-10 3.439027e-10 3.377693e-10 3.304193e-10 3.212473e-10 3.09042e-10 ] "source-value" [ 5.79453 5.406275 5.165651 4.990824 4.853432 4.740236 4.643976 4.560239 4.486138 4.419681 4.35944 4.304348 4.253596 4.206549 4.162703 4.12165 4.083054 4.04664 4.012172 3.979454 3.948316 3.918613 3.890219 3.863022 3.844507 3.825021 3.804456 3.782686 3.75956 3.734899 3.708484 3.680046 3.649249 3.615668 3.578747 3.537748 3.491657 3.439027 3.377693 3.304193 3.212473 3.09042 ] } "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" [ -5.552951906498304e-20 -2.288901564007296e-20 7.34806263597504e-20 1.7336672560690562e-19 2.684719298175936e-19 3.5376059787264003e-19 4.271274696923136e-19 4.889891111980224e-19 5.405359396190208e-19 5.8375625614172165e-19 6.205181987059776e-19 6.521131216681536e-19 6.794286308761729e-19 7.030110685577281e-19 7.226425386923903e-19 7.379881863664129e-19 7.489502788059264e-19 7.562129454280128e-19 7.609714099917888e-19 7.641613436438016e-19 7.664380366219584e-19 7.680946872478656e-19 7.691120694020736e-19 7.694581395521664e-19 7.692835023004993e-19 7.686939013040449e-19 7.675835929058304e-19 7.658660595683329e-19 7.634547837540288e-19 7.602167848033921e-19 7.559405754024768e-19 7.502961071673984e-19 7.428283619378497e-19 7.332457435688448e-19 7.212326232660864e-19 7.065310505936256e-19 6.888382141701312e-19 6.653951658545856e-19 6.284425642724544e-19 5.659496651781504e-19 4.644918306659904e-19 2.5932670566606723e-19 ] "source-value" [ -0.346588 -0.142862 0.45863 1.08207 1.67567 2.208 2.66592 3.05203 3.37376 3.64352 3.87297 4.07017 4.24066 4.38785 4.51038 4.60616 4.67458 4.71991 4.74961 4.76952 4.78373 4.79407 4.80042 4.80258 4.80149 4.79781 4.79088 4.78016 4.76511 4.7449 4.71821 4.68298 4.63637 4.57656 4.50158 4.40982 4.29939 4.15307 3.92243 3.53238 2.89913 1.61859 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "V" "V" "V" "V" ] } "instance-id" 1 }