{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.3666e-09 1.2750325e-09 1.2182826e-09 1.1770508e-09 1.1446476e-09 1.1179511e-09 1.0952489e-09 1.0754999e-09 1.0580235000000001e-09 1.0423503000000001e-09 1.0281426e-09 1.0151497e-09 1.0031801e-09 9.920844000000001e-10 9.817435e-10 9.720613e-10 9.629588e-10 9.543706e-10 9.462417000000002e-10 9.385253e-10 9.311816000000001e-10 9.241764e-10 9.174797e-10 9.110655e-10 9.066988999999999e-10 9.021032e-10 8.972531e-10 8.921187e-10 8.866645999999999e-10 8.808484e-10 8.746186e-10 8.679117e-10 8.606485e-10 8.527284999999999e-10 8.440208999999999e-10 8.343515e-10 8.234813000000001e-10 8.110690000000001e-10 7.966037000000001e-10 7.79269e-10 7.576376e-10 7.28852e-10 ] "source-value" [ 13.666 12.750325 12.182826 11.770508 11.446476 11.179511 10.952489 10.754999 10.580235 10.423503 10.281426 10.151497 10.031801 9.920844 9.817435 9.720613 9.629588 9.543706 9.462417 9.385253 9.311816 9.241764 9.174797 9.110655 9.066989 9.021032 8.972531 8.921187 8.866646 8.808484 8.746186 8.679117 8.606485 8.527285 8.440209 8.343515 8.234813 8.11069 7.966037 7.79269 7.576376 7.28852 ] } "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" [ 1.120676083127597e-21 1.680058426337088e-21 2.172166975415808e-21 2.622106235835072e-21 3.043686970066176e-21 3.438062745276096e-21 3.81045665724864e-21 4.160660423023104e-21 4.48961932680576e-21 4.797990261011136e-21 5.086141726262016e-21 5.355051050297088e-21 5.604109406000448e-21 5.832996358047936e-21 6.041519645245056e-21 6.230848856524992e-21 6.3995099893966084e-21 6.546894216744001e-21 6.6726170161781764e-21 6.776309887076353e-21 6.857508198218497e-21 6.915763340150785e-21 6.950610681653184e-21 6.962643028075393e-21 6.956538735150144e-21 6.936014852637697e-21 6.896953786622592e-21 6.833892114827905e-21 6.7395239118627845e-21 6.604284183301056e-21 6.4143141013728e-21 6.1499870024732165e-21 5.783216730439681e-21 5.272266584300353e-21 4.5530975645218565e-21 3.52366704212544e-21 2.0133592287621123e-21 -2.8209043109439362e-22 -3.943950013293696e-21 -1.0219467554006593e-20 -2.2181494444327683e-20 -4.941833678026561e-20 ] "source-value" [ 0.00699471 0.0104861 0.0135576 0.0163659 0.0189972 0.0214587 0.023783 0.0259688 0.028022 0.0299467 0.0317452 0.0334236 0.0349781 0.0364067 0.0377082 0.0388899 0.0399426 0.0408625 0.0416472 0.0422944 0.0428012 0.0431648 0.0433823 0.0434574 0.0434193 0.0432912 0.0430474 0.0426538 0.0420648 0.0412207 0.040035 0.0383852 0.036096 0.0329069 0.0284182 0.021993 0.0125664 -0.00176067 -0.0246162 -0.0637849 -0.138446 -0.308445 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Kr" "Kr" "Kr" "Kr" "Kr" "Kr" "Kr" "Kr" ] } "instance-id" 1 }