{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.57856e-10 3.338783e-10 3.190179e-10 3.08221e-10 2.997359e-10 2.927452e-10 2.8680050000000004e-10 2.8162900000000003e-10 2.770527e-10 2.729485e-10 2.692281e-10 2.658258e-10 2.626915e-10 2.59786e-10 2.570781e-10 2.545428e-10 2.5215920000000004e-10 2.499103e-10 2.477817e-10 2.4576110000000003e-10 2.438381e-10 2.4200370000000003e-10 2.402501e-10 2.3857050000000004e-10 2.374271e-10 2.362236e-10 2.349536e-10 2.336091e-10 2.3218090000000002e-10 2.3065790000000004e-10 2.2902650000000003e-10 2.2727020000000002e-10 2.2536830000000002e-10 2.232944e-10 2.210142e-10 2.184822e-10 2.156357e-10 2.123854e-10 2.085975e-10 2.040582e-10 1.983938e-10 1.9085600000000002e-10 ] "source-value" [ 3.57856 3.338783 3.190179 3.08221 2.997359 2.927452 2.868005 2.81629 2.770527 2.729485 2.692281 2.658258 2.626915 2.59786 2.570781 2.545428 2.521592 2.499103 2.477817 2.457611 2.438381 2.420037 2.402501 2.385705 2.374271 2.362236 2.349536 2.336091 2.321809 2.306579 2.290265 2.272702 2.253683 2.232944 2.210142 2.184822 2.156357 2.123854 2.085975 2.040582 1.983938 1.90856 ] } "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" [ 1.623629765752512e-19 2.2259680663422723e-19 2.683774013969664e-19 3.056680622460864e-19 3.370883479565952e-19 3.64102647959904e-19 3.8759696592731523e-19 4.0819294638769922e-19 4.2632798355853444e-19 4.423497497665345e-19 4.565017758580609e-19 4.689923447938176e-19 4.800041047085761e-19 4.896524123190336e-19 4.980526243418881e-19 5.053008713743873e-19 5.114820687774336e-19 5.166683144989632e-19 5.20923695603808e-19 5.243058904503168e-19 5.26859759983872e-19 5.286333695030976e-19 5.2967959083648e-19 5.300208544567104e-19 5.2985583026476805e-19 5.29311090213696e-19 5.283001167659712e-19 5.267187684412417e-19 5.2442124716701445e-19 5.212184961020353e-19 5.168685865765632e-19 5.110478789131968e-19 5.033013549516288e-19 4.929945527500225e-19 4.792254468708672e-19 4.6062577848e-19 4.351095136171392e-19 3.9924158560728965e-19 3.470747148340416e-19 2.6735040618303364e-19 1.361657866485504e-19 -1.0739774411611393e-19 ] "source-value" [ 1.01339 1.38934 1.67508 1.90783 2.10394 2.27255 2.41919 2.54774 2.66093 2.76093 2.84926 2.92722 2.99595 3.05617 3.1086 3.15384 3.19242 3.22479 3.25135 3.27246 3.2884 3.29947 3.306 3.30813 3.3071 3.3037 3.29739 3.28752 3.27318 3.25319 3.22604 3.18971 3.14136 3.07703 2.99109 2.875 2.71574 2.49187 2.16627 1.66867 0.84988 -0.670324 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Fe" ] } "instance-id" 1 }