{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.140659999999999e-10 4.796217000000001e-10 4.5827460000000003e-10 4.4276470000000003e-10 4.3057580000000003e-10 4.205336e-10 4.119939e-10 4.0456510000000007e-10 3.9799110000000003e-10 3.920954e-10 3.86751e-10 3.818636e-10 3.773611e-10 3.7318730000000005e-10 3.692974e-10 3.656553e-10 3.622313e-10 3.590008e-10 3.55943e-10 3.5304030000000005e-10 3.502779e-10 3.476428e-10 3.451238e-10 3.42711e-10 3.410684e-10 3.3933970000000005e-10 3.3751530000000004e-10 3.355839e-10 3.335323e-10 3.3134450000000005e-10 3.29001e-10 3.264781e-10 3.23746e-10 3.207668e-10 3.174913e-10 3.13854e-10 3.09765e-10 3.05096e-10 2.996547e-10 2.9313400000000003e-10 2.849971e-10 2.7416900000000004e-10 ] "source-value" [ 5.14066 4.796217 4.582746 4.427647 4.305758 4.205336 4.119939 4.045651 3.979911 3.920954 3.86751 3.818636 3.773611 3.731873 3.692974 3.656553 3.622313 3.590008 3.55943 3.530403 3.502779 3.476428 3.451238 3.42711 3.410684 3.393397 3.375153 3.355839 3.335323 3.313445 3.29001 3.264781 3.23746 3.207668 3.174913 3.13854 3.09765 3.05096 2.996547 2.93134 2.849971 2.74169 ] } "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" [ 5.481382676847168e-20 8.225863162978945e-20 1.0632140186226049e-19 1.2833562906737666e-19 1.487837286256608e-19 1.6800263828046719e-19 1.860832014461952e-19 2.030854997461248e-19 2.191200833670912e-19 2.341517044234368e-19 2.481979868579904e-19 2.6132622208882563e-19 2.7347552740435204e-19 2.8464430062794883e-19 2.9482613305313284e-19 3.0401461597342083e-19 3.1218411456288e-19 3.193186070553024e-19 3.2540046950785924e-19 3.3044251933351683e-19 3.3439188470378883e-19 3.372245329693632e-19 3.3891803365754883e-19 3.3945155847227522e-19 3.391551557974272e-19 3.3815539758604797e-19 3.3625361393715844e-19 3.331838435317056e-19 3.285920053364928e-19 3.2199263983541765e-19 3.1271603720098563e-19 2.99815311050304e-19 2.819254069024512e-19 2.5700995827239044e-19 2.219623446923904e-19 1.7179819469514239e-19 9.822448187372352e-20 -1.3495566264686016e-20 -1.9180136980583041e-19 -4.972547403847296e-19 -1.0797404704661568e-18 -2.4061648708836483e-18 ] "source-value" [ 0.342121 0.513418 0.663606 0.801008 0.928635 1.04859 1.16144 1.26756 1.36764 1.46146 1.54913 1.63107 1.7069 1.77661 1.84016 1.89751 1.9485 1.99303 2.03099 2.06246 2.08711 2.10479 2.11536 2.11869 2.11684 2.1106 2.09873 2.07957 2.05091 2.00972 1.95182 1.8713 1.75964 1.60413 1.38538 1.07228 0.613069 -0.0842327 -1.19713 -3.10362 -6.73921 -15.0181 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Am" ] } "instance-id" 1 }