{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.343070000000001e-10 4.985064000000001e-10 4.763187000000001e-10 4.6019810000000004e-10 4.475293e-10 4.3709160000000003e-10 4.282156e-10 4.2049430000000004e-10 4.136614e-10 4.075336e-10 4.019787e-10 3.968988e-10 3.92219e-10 3.878809e-10 3.8383790000000004e-10 3.800524e-10 3.764935e-10 3.731358e-10 3.699575e-10 3.669406e-10 3.640695e-10 3.613306e-10 3.587123e-10 3.5620460000000004e-10 3.5449730000000003e-10 3.527005e-10 3.508043e-10 3.487969e-10 3.466645e-10 3.443905e-10 3.4195479999999997e-10 3.393326e-10 3.3649290000000004e-10 3.333964e-10 3.299919e-10 3.262115e-10 3.219615e-10 3.1710859999999997e-10 3.114531e-10 3.046757e-10 2.9621840000000004e-10 2.84964e-10 ] "source-value" [ 5.34307 4.985064 4.763187 4.601981 4.475293 4.370916 4.282156 4.204943 4.136614 4.075336 4.019787 3.968988 3.92219 3.878809 3.838379 3.800524 3.764935 3.731358 3.699575 3.669406 3.640695 3.613306 3.587123 3.562046 3.544973 3.527005 3.508043 3.487969 3.466645 3.443905 3.419548 3.393326 3.364929 3.333964 3.299919 3.262115 3.219615 3.171086 3.114531 3.046757 2.962184 2.84964 ] } "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" [ 5.1393980771374085e-20 7.651082300266944e-20 9.789331196620417e-20 1.1751276577621057e-19 1.3347653319053762e-19 1.4605698423472128e-19 1.5635801860049282e-19 1.655977711726464e-19 1.741021246758528e-19 1.822972580912448e-19 1.9038985220290562e-19 1.98293389473312e-19 2.057899738820352e-19 2.126633115852672e-19 2.187788197468608e-19 2.240820243617088e-19 2.2859695807912323e-19 2.323909123171776e-19 2.35543995906912e-19 2.38107478500192e-19 2.40118210159296e-19 2.41584201767328e-19 2.42465398908768e-19 2.427521885238912e-19 2.42617605687744e-19 2.4218501800012804e-19 2.4141276886890243e-19 2.402479864655808e-19 2.386297880785728e-19 2.36473258346976e-19 2.336662449073344e-19 2.300517344508096e-19 2.2540061572062725e-19 2.194068729822144e-19 2.1164913378430082e-19 2.015201731876032e-19 1.8825735512062083e-19 1.7095064326273923e-19 1.4821735919020802e-19 1.1647647793787711e-19 6.33228265838784e-20 -4.2821694979445765e-20 ] "source-value" [ 0.320776 0.477543 0.611002 0.733457 0.833095 0.911616 0.97591 1.03358 1.08666 1.13781 1.18832 1.23765 1.28444 1.32734 1.36551 1.39861 1.42679 1.45047 1.47015 1.48615 1.4987 1.50785 1.51335 1.51514 1.5143 1.5116 1.50678 1.49951 1.48941 1.47595 1.45843 1.43587 1.40684 1.36943 1.32101 1.25779 1.17501 1.06699 0.9251 0.726989 0.39523 -0.267272 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Mg" "Mg" ] } "instance-id" 1 }