{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.75765e-10 6.304862e-10 6.024243e-10 5.820358e-10 5.660129000000001e-10 5.528118e-10 5.415859e-10 5.318204e-10 5.231786e-10 5.154284e-10 5.084029e-10 5.019781000000001e-10 4.960593e-10 4.905726e-10 4.854592000000001e-10 4.806715e-10 4.761705e-10 4.719237e-10 4.679041e-10 4.640885e-10 4.6045710000000004e-10 4.5699310000000005e-10 4.536817e-10 4.5051e-10 4.4835079999999995e-10 4.4607830000000005e-10 4.4368e-10 4.4114110000000003e-10 4.384441e-10 4.355681e-10 4.3248749999999995e-10 4.2917100000000004e-10 4.2557950000000004e-10 4.216632e-10 4.1735740000000004e-10 4.12576e-10 4.0720080000000005e-10 4.010631e-10 3.939102e-10 3.853385e-10 3.7464200000000003e-10 ] "source-value" [ 6.75765 6.304862 6.024243 5.820358 5.660129 5.528118 5.415859 5.318204 5.231786 5.154284 5.084029 5.019781 4.960593 4.905726 4.854592 4.806715 4.761705 4.719237 4.679041 4.640885 4.604571 4.569931 4.536817 4.5051 4.483508 4.460783 4.4368 4.411411 4.384441 4.355681 4.324875 4.29171 4.255795 4.216632 4.173574 4.12576 4.072008 4.010631 3.939102 3.853385 3.74642 ] } "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" [ 3.0342661715358725e-21 4.506666486051073e-21 5.799847323763584e-21 6.98204538695328e-21 8.0805777870048e-21 9.109607765246016e-21 1.0077162226547136e-20 1.0987054351265666e-20 1.184224816615008e-20 1.2644618217846721e-20 1.3395334095288769e-20 1.4094315689645185e-20 1.4741899458006336e-20 1.5337588725619778e-20 1.5881239296589632e-20 1.63718417996448e-20 1.6808434928812802e-20 1.71905540528736e-20 1.751675721286848e-20 1.77865637558112e-20 1.79988521580672e-20 1.8151860025353602e-20 1.8244465834035842e-20 1.827570827814144e-20 1.82600069472576e-20 1.82071351187712e-20 1.8106678644647042e-20 1.794421793529792e-20 1.7701167741922562e-20 1.735205345625024e-20 1.686098632197504e-20 1.617829886385216e-20 1.5231700872751104e-20 1.3913510057987905e-20 1.2058413835828417e-20 9.403398892202112e-21 5.507754504025537e-21 -4.125941255650368e-22 -9.863111430008258e-21 -2.605331446615296e-20 -5.692805903727936e-20 ] "source-value" [ 0.0189384 0.0281284 0.0361998 0.0435785 0.050435 0.0568577 0.0628967 0.0685758 0.0739135 0.0789215 0.0836071 0.0879698 0.0920117 0.0957297 0.0991229 0.102185 0.10491 0.107295 0.109331 0.111015 0.11234 0.113295 0.113873 0.114068 0.11397 0.11364 0.113013 0.111999 0.110482 0.108303 0.105238 0.100977 0.0950688 0.0868413 0.0752627 0.0586914 0.0343767 -0.00257521 -0.0615607 -0.162612 -0.355317 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Kr" "Kr" ] } "instance-id" 1 }