{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.53808e-10 6.100004000000001e-10 5.828503000000001e-10 5.631242e-10 5.47622e-10 5.348498e-10 5.239887000000001e-10 5.145404e-10 5.061794e-10 4.98681e-10 4.918838e-10 4.856678e-10 4.799413000000001e-10 4.746329e-10 4.696856e-10 4.650535e-10 4.606987e-10 4.5659e-10 4.527009e-10 4.490093e-10 4.454959e-10 4.421445e-10 4.3894070000000005e-10 4.3587200000000003e-10 4.337829e-10 4.3158430000000005e-10 4.2926390000000003e-10 4.268075e-10 4.2419820000000004e-10 4.2141570000000005e-10 4.1843519999999997e-10 4.152265e-10 4.117517e-10 4.0796260000000006e-10 4.037967e-10 3.991707e-10 3.939702e-10 3.88032e-10 3.811115e-10 3.7281830000000004e-10 3.6246950000000004e-10 3.4869800000000003e-10 ] "source-value" [ 6.53808 6.100004 5.828503 5.631242 5.47622 5.348498 5.239887 5.145404 5.061794 4.98681 4.918838 4.856678 4.799413 4.746329 4.696856 4.650535 4.606987 4.5659 4.527009 4.490093 4.454959 4.421445 4.389407 4.35872 4.337829 4.315843 4.292639 4.268075 4.241982 4.214157 4.184352 4.152265 4.117517 4.079626 4.037967 3.991707 3.939702 3.88032 3.811115 3.728183 3.624695 3.48698 ] } "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" [ 1.0762925863781952e-19 1.610860418084736e-19 2.081772170470272e-19 2.513030051491008e-19 2.9139427073137924e-19 3.2902939955397124e-19 3.6443109416716803e-19 3.977147112876673e-19 4.2898118804257927e-19 4.582978158499776e-19 4.857366926577985e-19 5.11270581463488e-19 5.34902686620288e-19 5.566826756034433e-19 5.766105484129537e-19 5.946494549865409e-19 6.107048669035777e-19 6.247431384550273e-19 6.367306239318528e-19 6.466272689185343e-19 6.544010298826561e-19 6.600342828813888e-19 6.634501234369345e-19 6.645988840740481e-19 6.640204983139392e-19 6.620738537196673e-19 6.583840409619648e-19 6.524383635221759e-19 6.435478854533568e-19 6.307721290790976e-19 6.1279250304048e-19 5.877665042235841e-19 5.530313150846401e-19 5.04629559370272e-19 4.3650821380709765e-19 3.389693033094144e-19 1.9583084400714243e-19 -2.156417579233344e-20 -3.686752600356672e-19 -9.634432760921473e-19 -2.097633719016192e-18 -4.680983302394112e-18 ] "source-value" [ 0.671769 1.00542 1.29934 1.56851 1.81874 2.05364 2.2746 2.48234 2.67749 2.86047 3.03173 3.1911 3.3386 3.47454 3.59892 3.71151 3.81172 3.89934 3.97416 4.03593 4.08445 4.11961 4.14093 4.1481 4.14449 4.13234 4.10931 4.0722 4.01671 3.93697 3.82475 3.66855 3.45175 3.14965 2.72447 2.11568 1.22228 -0.134593 -2.30109 -6.01334 -13.0924 -29.2164 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Sm" "Sm" ] } "instance-id" 1 }