{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.9424800000000004e-10 3.6783190000000005e-10 3.5146030000000004e-10 3.3956540000000003e-10 3.302175e-10 3.225159e-10 3.159666e-10 3.102693e-10 3.052276e-10 3.00706e-10 2.9660730000000004e-10 2.92859e-10 2.894059e-10 2.862049e-10 2.832217e-10 2.804285e-10 2.778026e-10 2.7532500000000003e-10 2.729799e-10 2.707538e-10 2.686353e-10 2.666143e-10 2.646824e-10 2.6283200000000003e-10 2.615723e-10 2.6024650000000003e-10 2.588473e-10 2.573661e-10 2.557927e-10 2.5411480000000005e-10 2.5231759999999997e-10 2.503827e-10 2.482874e-10 2.4600260000000003e-10 2.434906e-10 2.407011e-10 2.375652e-10 2.339844e-10 2.298114e-10 2.248106e-10 2.1857020000000001e-10 2.1026600000000003e-10 ] "source-value" [ 3.94248 3.678319 3.514603 3.395654 3.302175 3.225159 3.159666 3.102693 3.052276 3.00706 2.966073 2.92859 2.894059 2.862049 2.832217 2.804285 2.778026 2.75325 2.729799 2.707538 2.686353 2.666143 2.646824 2.62832 2.615723 2.602465 2.588473 2.573661 2.557927 2.541148 2.523176 2.503827 2.482874 2.460026 2.434906 2.407011 2.375652 2.339844 2.298114 2.248106 2.185702 2.10266 ] } "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" [ 2.7977688805395843e-19 3.6958529635628165e-19 4.363127482593601e-19 4.935280775647489e-19 5.466113933650945e-19 5.98060489012224e-19 6.474828312340417e-19 6.934813220172096e-19 7.355080169574144e-19 7.733674505069185e-19 8.070596226657217e-19 8.367591706854913e-19 8.627128297658304e-19 8.851897655790337e-19 9.044591437973954e-19 9.207981409763135e-19 9.345127728503617e-19 9.458754094450752e-19 9.551231729003328e-19 9.624579374703552e-19 9.680415229938434e-19 9.71944425242112e-19 9.742291291033729e-19 9.749741412320449e-19 9.746136514923648e-19 9.734296429695937e-19 9.712362631757185e-19 9.678060030305857e-19 9.62845664212589e-19 9.5597873521584e-19 9.467197565242369e-19 9.34421448782976e-19 9.1820742138048e-19 8.968536113784577e-19 8.686376789095489e-19 8.310634327985473e-19 7.802648208594625e-19 7.100830761619393e-19 6.101264811434688e-19 4.602444604442496e-19 2.1234928496759042e-19 -2.5690902114528e-19 ] "source-value" [ 1.74623 2.30677 2.72325 3.08036 3.41168 3.7328 4.04127 4.32837 4.59068 4.82698 5.03727 5.22264 5.38463 5.52492 5.64519 5.74717 5.83277 5.90369 5.96141 6.00719 6.04204 6.0664 6.08066 6.08531 6.08306 6.07567 6.06198 6.04057 6.00961 5.96675 5.90896 5.8322 5.731 5.59772 5.42161 5.18709 4.87003 4.43199 3.80811 2.87262 1.32538 -1.6035 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Re" ] } "instance-id" 1 }