{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.969e-10 3.7030630000000005e-10 3.538246e-10 3.418497e-10 3.324389e-10 3.246855e-10 3.180922e-10 3.123565e-10 3.0728090000000003e-10 3.02729e-10 2.986027e-10 2.948292e-10 2.9135290000000003e-10 2.8813040000000004e-10 2.8512710000000003e-10 2.8231510000000005e-10 2.796715e-10 2.7717730000000004e-10 2.7481640000000003e-10 2.725753e-10 2.704425e-10 2.68408e-10 2.664631e-10 2.646003e-10 2.633321e-10 2.619973e-10 2.6058870000000003e-10 2.590975e-10 2.575135e-10 2.5582430000000003e-10 2.5401500000000003e-10 2.520671e-10 2.499577e-10 2.4765750000000003e-10 2.451285e-10 2.423202e-10 2.391632e-10 2.3555830000000004e-10 2.3135710000000002e-10 2.263226e-10 2.200402e-10 2.1168e-10 ] "source-value" [ 3.969 3.703063 3.538246 3.418497 3.324389 3.246855 3.180922 3.123565 3.072809 3.02729 2.986027 2.948292 2.913529 2.881304 2.851271 2.823151 2.796715 2.771773 2.748164 2.725753 2.704425 2.68408 2.664631 2.646003 2.633321 2.619973 2.605887 2.590975 2.575135 2.558243 2.54015 2.520671 2.499577 2.476575 2.451285 2.423202 2.391632 2.355583 2.313571 2.263226 2.200402 2.1168 ] } "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" [ 2.875154011324224e-19 3.677764389513984e-19 4.228913147069184e-19 4.645479068477184e-19 4.97587993121856e-19 5.245638408862656e-19 5.470023244605696e-19 5.65904804232768e-19 5.819618183264257e-19 5.956764502004736e-19 6.074284157140416e-19 6.17462847890112e-19 6.261370321151233e-19 6.335278728668736e-19 6.39797189984064e-19 6.450907815391873e-19 6.495095846593536e-19 6.531417190587073e-19 6.56067293568288e-19 6.583487930763073e-19 6.600438959411136e-19 6.612038718145728e-19 6.618719794654464e-19 6.620882733092545e-19 6.619873361821441e-19 6.616572877982593e-19 6.610484606823552e-19 6.601063808293248e-19 6.587557459379904e-19 6.569020275877249e-19 6.544266647085888e-19 6.511710418151232e-19 6.469220694167616e-19 6.413913557217601e-19 6.341719478684353e-19 6.246822557434369e-19 6.120458887351873e-19 5.948977923627648e-19 5.709804997674624e-19 5.363061933401088e-19 4.830786816438912e-19 3.933728126452992e-19 ] "source-value" [ 1.79453 2.29548 2.63948 2.89948 3.1057 3.27407 3.41412 3.5321 3.63232 3.71792 3.79127 3.8539 3.90804 3.95417 3.9933 4.02634 4.05392 4.07659 4.09485 4.10909 4.11967 4.12691 4.13108 4.13243 4.1318 4.12974 4.12594 4.12006 4.11163 4.10006 4.08461 4.06429 4.03777 4.00325 3.95819 3.89896 3.82009 3.71306 3.56378 3.34736 3.01514 2.45524 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Ti" ] } "instance-id" 1 }