{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.34221e-10 5.917258000000001e-10 5.653891e-10 5.46254e-10 5.312160999999999e-10 5.188266e-10 5.082909e-10 4.991257e-10 4.910151e-10 4.837414e-10 4.771478000000001e-10 4.71118e-10 4.655631e-10 4.604137e-10 4.556146e-10 4.511213e-10 4.46897e-10 4.429113e-10 4.3913880000000003e-10 4.3555770000000004e-10 4.321496e-10 4.2889860000000006e-10 4.2579070000000005e-10 4.22814e-10 4.207875e-10 4.186547e-10 4.164038e-10 4.14021e-10 4.1148990000000006e-10 4.0879060000000003e-10 4.0589940000000003e-10 4.027868e-10 3.994161e-10 3.957405e-10 3.916994e-10 3.87212e-10 3.821673e-10 3.7640690000000004e-10 3.6969370000000003e-10 3.616489e-10 3.5161e-10 3.38251e-10 ] "source-value" [ 6.34221 5.917258 5.653891 5.46254 5.312161 5.188266 5.082909 4.991257 4.910151 4.837414 4.771478 4.71118 4.655631 4.604137 4.556146 4.511213 4.46897 4.429113 4.391388 4.355577 4.321496 4.288986 4.257907 4.22814 4.207875 4.186547 4.164038 4.14021 4.114899 4.087906 4.058994 4.027868 3.994161 3.957405 3.916994 3.87212 3.821673 3.764069 3.696937 3.616489 3.5161 3.38251 ] } "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" [ 6.641070158514625e-20 8.041837156313857e-20 8.991623478890304e-20 9.70712351420717e-20 1.0272403469557825e-19 1.0735160142943488e-19 1.1122550428086722e-19 1.1451429223038336e-19 1.1732290784664576e-19 1.1972969756641154e-19 1.2180836151423746e-19 1.2359751214668481e-19 1.251533858631437e-19 1.264870376822976e-19 1.2763131222487296e-19 1.2859742472721535e-19 1.2940251847916738e-19 1.3006133350564034e-19 1.3059357657907008e-19 1.3100629727658817e-19 1.3130830756960898e-19 1.3151482813603008e-19 1.316244170168928e-19 1.3165646054930881e-19 1.3163595268856257e-19 1.3156866127048898e-19 1.314449732353632e-19 1.3126056270630913e-19 1.3099203790466305e-19 1.3061873075201664e-19 1.3011436555178881e-19 1.2944289333001155e-19 1.2857771795477953e-19 1.2744401777790144e-19 1.259608828800269e-19 1.23980432359056e-19 1.2129230042467776e-19 1.1757380870546304e-19 1.1230248740536898e-19 1.044748933067885e-19 9.199650091334976e-20 6.975700767534913e-20 ] "source-value" [ 0.414503 0.501932 0.561213 0.605871 0.641153 0.670036 0.694215 0.714742 0.732272 0.747294 0.760268 0.771435 0.781146 0.78947 0.796612 0.802642 0.807667 0.811779 0.815101 0.817677 0.819562 0.820851 0.821535 0.821735 0.821607 0.821187 0.820415 0.819264 0.817588 0.815258 0.81211 0.807919 0.802519 0.795443 0.786186 0.773825 0.757047 0.733838 0.700937 0.652081 0.574197 0.435389 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "K" ] } "instance-id" 1 }