{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Cu" ] } "a" { "source-value" [ 3.45578 3.224229 3.080723 2.976459 2.894519 2.827011 2.769603 2.719663 2.675469 2.635836 2.599908 2.567052 2.536784 2.508726 2.482577 2.458093 2.435075 2.413358 2.392802 2.373289 2.354719 2.337004 2.32007 2.30385 2.287453 2.270555 2.253126 2.23513 2.21653 2.197284 2.177345 2.156662 2.135176 2.112823 2.089531 2.065215 2.039783 2.013127 1.985123 1.955628 1.924474 1.891462 1.856358 1.818878 1.778677 1.735329 1.688299 1.636902 1.580244 1.517123 1.445875 1.364091 1.268106 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.45578e-10 3.224229e-10 3.080723e-10 2.9764590000000004e-10 2.894519e-10 2.827011e-10 2.7696030000000004e-10 2.719663e-10 2.675469e-10 2.635836e-10 2.599908e-10 2.567052e-10 2.536784e-10 2.508726e-10 2.482577e-10 2.458093e-10 2.435075e-10 2.413358e-10 2.3928020000000004e-10 2.373289e-10 2.354719e-10 2.337004e-10 2.3200699999999998e-10 2.3038500000000003e-10 2.2874530000000004e-10 2.270555e-10 2.253126e-10 2.2351299999999999e-10 2.2165300000000003e-10 2.1972839999999998e-10 2.177345e-10 2.156662e-10 2.1351760000000001e-10 2.1128230000000003e-10 2.0895310000000002e-10 2.065215e-10 2.039783e-10 2.013127e-10 1.985123e-10 1.955628e-10 1.9244740000000002e-10 1.8914620000000002e-10 1.856358e-10 1.818878e-10 1.7786770000000002e-10 1.735329e-10 1.688299e-10 1.6369020000000002e-10 1.580244e-10 1.517123e-10 1.4458750000000002e-10 1.364091e-10 1.268106e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.874197 1.29843 1.59876 1.82613 2.0054 2.15162 2.27488 2.38073 2.47274 2.55342 2.62448 2.68712 2.74226 2.79068 2.83306 2.86991 2.90165 2.92855 2.95084 2.96874 2.98239 2.99193 2.9975 2.99931 2.99744 2.99148 2.98091 2.9652 2.94378 2.916 2.88094 2.83726 2.78299 2.71547 2.63131 2.52647 2.39637 2.23562 2.03688 1.78955 1.47843 1.08253 0.573443 -0.0879116 -0.95548 -2.10512 -3.65413 -5.78535 -8.79338 -13.1874 -19.8977 -30.8379 -50.364 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.400618006912898e-19 2.0803142068846197e-19 2.5614959153738396e-19 2.92578281664642e-19 3.2130050218235993e-19 3.4472752892470795e-19 3.64475958115392e-19 3.8143499778628196e-19 3.9617662499571597e-19 4.0910298607882796e-19 4.20488053240032e-19 4.30524087675408e-19 4.39358489635284e-19 4.47116228897112e-19 4.53906253472004e-19 4.59810274368294e-19 4.6489558300461e-19 4.692054381500699e-19 4.727766898672559e-19 4.756445860421159e-19 4.77831557147526e-19 4.79360033656362e-19 4.8025244604149995e-19 4.805424400122539e-19 4.80242832981696e-19 4.79287935707832e-19 4.77594435005694e-19 4.7507741551368e-19 4.716455531636519e-19 4.671947064744e-19 4.615774751955959e-19 4.54579167658284e-19 4.458841550655659e-19 4.350662584327979e-19 4.2158233988105397e-19 4.04785120050198e-19 3.83940802041858e-19 3.58185812650308e-19 3.26344154226192e-19 2.8671751953747e-19 2.3687060010046195e-19 1.73440427160402e-19 9.18756975530862e-20 -1.408499113775544e-20 -1.5308477302543199e-19 -3.3727740757660797e-19 -5.854561703598419e-19 -9.2691525895119e-19 -1.408854796988292e-18 -2.11285441432116e-18 -3.18796300103418e-18 -4.94077628216286e-18 -8.0692023994776e-18 ] } }