{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.0240700000000002e-09 9.554531000000002e-10 9.129271e-10 8.820296000000001e-10 8.577479999999999e-10 8.377427000000001e-10 8.207306000000001e-10 8.059316000000001e-10 7.928355e-10 7.810906e-10 7.704439e-10 7.607076e-10 7.517381e-10 7.434234000000001e-10 7.356743e-10 7.284189e-10 7.215979e-10 7.151623e-10 7.090707e-10 7.032884000000001e-10 6.977854e-10 6.925359e-10 6.875177e-10 6.827112e-10 6.79439e-10 6.759952000000001e-10 6.723608e-10 6.685133e-10 6.644263e-10 6.600679e-10 6.553996e-10 6.503737e-10 6.449311e-10 6.389962e-10 6.324711e-10 6.252253e-10 6.170797e-10 6.077785000000001e-10 5.969389e-10 5.839491e-10 5.677395e-10 5.46169e-10 ] "source-value" [ 10.2407 9.554531 9.129271 8.820296 8.57748 8.377427 8.207306 8.059316 7.928355 7.810906 7.704439 7.607076 7.517381 7.434234 7.356743 7.284189 7.215979 7.151623 7.090707 7.032884 6.977854 6.925359 6.875177 6.827112 6.79439 6.759952 6.723608 6.685133 6.644263 6.600679 6.553996 6.503737 6.449311 6.389962 6.324711 6.252253 6.170797 6.077785 5.969389 5.839491 5.677395 5.46169 ] } "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" [ 4.396516843371072e-20 6.459367307949696e-20 8.07849495739776e-20 9.417706329425857e-20 1.0562044959066049e-19 1.1601264780615554e-19 1.250210460742656e-19 1.327565150171501e-19 1.3955807520777024e-19 1.455649557944736e-19 1.5087056367425283e-19 1.555482785363405e-19 1.5965818200401664e-19 1.6325538895303682e-19 1.663908485999424e-19 1.691321727981312e-19 1.7155626602540162e-19 1.736631282817536e-19 1.753886725023552e-19 1.7672648998072322e-19 1.777182373089984e-19 1.783991623728384e-19 1.7879489999817602e-19 1.789246763044608e-19 1.7886219141624961e-19 1.786571128087872e-19 1.782789991262784e-19 1.776845915999616e-19 1.768226205779712e-19 1.7562579464223362e-19 1.740027897253632e-19 1.7183344258080002e-19 1.689543311932224e-19 1.65136344305856e-19 1.6004590874625025e-19 1.531962832570061e-19 1.4383444482634753e-19 1.3075075010557057e-19 1.119274178584397e-19 8.343847449334656e-20 3.688915538794752e-20 -4.793103622317696e-20 ] "source-value" [ 0.274409 0.403162 0.50422 0.587807 0.659231 0.724094 0.78032 0.828601 0.871053 0.908545 0.94166 0.970856 0.996508 1.01896 1.03853 1.05564 1.07077 1.08392 1.09469 1.10304 1.10923 1.11348 1.11595 1.11676 1.11637 1.11509 1.11273 1.10902 1.10364 1.09617 1.08604 1.0725 1.05453 1.0307 0.998928 0.956176 0.897744 0.816082 0.698596 0.520782 0.230244 -0.299162 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" ] } "instance-id" 1 }